Benzenesulfonamide, 4-[[(methoxymethylamino)carbonyl]amino]-,BENZENESULFONAMIDE, 4-[[(METHYLPHENYLAMINO)CARBONYL]AMINO]-3-NITRO- Suppliers & Manufacturers

CHEMICAL products beginning with : B

77001 to 77050 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenesulfonamide, 4-[[(methoxymethylamino)carbonyl]amino]- (2 suppliers)

IUPAC Name: 1-(methoxymethyl)-3-(4-sulfamoylphenyl)urea | CAS Registry Number: 88132-45-0
Synonyms: CTK3B7338

Molecular Formula:	C₉H₁₃N₃O₄S	Molecular Weight:	259.282220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RGJLXWOPWNODFK-UHFFFAOYSA-N

88132-45-0

BENZENESULFONAMIDE, 4-[[(METHYLPHENYLAMINO)CARBONYL]AMINO]-3-NITRO- (1 supplier)

IUPAC Name: 1-methyl-3-(2-nitro-4-sulfamoylphenyl)-1-phenylurea | CAS Registry Number: 921195-78-0
Synonyms: CTK3H0892, Benzenesulfonamide, 4-[[(methylphenylamino)carbonyl]amino]-3-nitro-

Molecular Formula:	C₁₄H₁₄N₄O₅S	Molecular Weight:	350.349760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PKYBHLLVQURZDY-UHFFFAOYSA-N

921195-78-0

Benzenesulfonamide, 4-[[[(2-aminoethyl)amino]naphthalenyl]azo]- (0 suppliers)

IUPAC Name: 4-[[2-(2-aminoethylamino)naphthalen-1-yl]diazenyl]benzenesulfonamide | CAS Registry Number: 106639-43-4
Synonyms: ACMC-20mabi, CTK0D7123

Molecular Formula:	C₁₈H₁₉N₅O₂S	Molecular Weight:	369.440760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AYXGSKLJOQKUHB-UHFFFAOYSA-N

106639-43-4

BENZENESULFONAMIDE, 4-[[[(3-NITROPHENYL)AMINO]THIOXOMETHYL]AMINO]- (1 supplier)

IUPAC Name: 1-(3-nitrophenyl)-3-(4-sulfamoylphenyl)thiourea | CAS Registry Number: 185429-76-9
Synonyms: CTK0A4572, AKOS003707072, Benzenesulfonamide, 4-[[[(3-nitrophenyl)amino]thioxomethyl]amino]-

Molecular Formula:	C₁₃H₁₂N₄O₄S₂	Molecular Weight:	352.388780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DTVZZIJVZIWGNN-UHFFFAOYSA-N

185429-76-9

BENZENESULFONAMIDE, 4-[[[(4-CHLOROPHENYL)AMINO]CARBONYL]AMINO]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-(4-sulfamoylphenyl)urea | CAS Registry Number: 173550-69-1
Synonyms: AI-204/31750036, 4-{[(4-chloroanilino)carbonyl]amino}benzenesulfonamide, ZINC00143531, AC1LE5OM, SureCN671549, Oprea1_331972, Oprea1_659254, MLS000704335, ARONIS022559, CHEMBL1446150, CTK0A7658, MolPort-001-022-254, STK019184, AKOS000489358, MCULE-8698869123, SMR000230984, ST040786, 1-(4-chlorophenyl)-3-(4-sulfamoylphenyl)urea, 4-{[(4-chlorophenyl)carbamoyl]amino}benzenesulfonamide, N-(4-chlorophenyl)[(4-sulfamoylphenyl)amino]carboxamide

Molecular Formula:	C₁₃H₁₂ClN₃O₃S	Molecular Weight:	325.770680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HACQCGHVZICZSC-UHFFFAOYSA-N

173550-69-1

Benzenesulfonamide, 4-[[[(phenylamino)carbonyl]amino]methyl]- (2 suppliers)

IUPAC Name: 1-phenyl-3-[(4-sulfamoylphenyl)methyl]urea | CAS Registry Number: 4157-44-2
Synonyms: ARONIS26452, CHEMBL279246, aromatic sulfonamide compound 20, CTK1D3763, MolPort-011-015-550, STL256954, AKOS005277262, MCULE-5757677335, 4-{[(phenylcarbamoyl)amino]methyl}benzenesulfonamide

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.352200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YCVAPBGCROQSKB-UHFFFAOYSA-N

4157-44-2

BENZENESULFONAMIDE, 4-[[[(TRIFLUOROMETHYL)SULFONYL]AMINO]METHYL]- (1 supplier)

IUPAC Name: 4-[(trifluoromethylsulfonylamino)methyl]benzenesulfonamide | CAS Registry Number: 191277-36-8
Synonyms: ST50979471, AC1N4TQR, CHEMBL138972, CTK0E1500, 4-[(trifluoromethylsulfonylamino)methyl]benzenesulfonamide, CHEBI:332449, ZINC05569680, 4-({[(trifluoromethyl)sulfonyl]amino}methyl)benzenesulfonamide, Benzenesulfonamide, 4-[[[(trifluoromethyl)sulfonyl]amino]methyl]-

Molecular Formula:	C₈H₉F₃N₂O₄S₂	Molecular Weight:	318.293270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CHIZKUVUWKAMQB-UHFFFAOYSA-N

191277-36-8

BENZENESULFONAMIDE, 4-[[[4,5,7-TRIMETHYL-6-(SULFOOXY)-2-BENZOTHIAZOLYL]AMINO]METHYL]- (2 suppliers)

IUPAC Name: [4,5,7-trimethyl-2-[(4-sulfamoylphenyl)methylamino]-1,3-benzothiazol-6-yl] hydrogen sulfate | CAS Registry Number: 135658-99-0
Synonyms: CTK4B9920, AG-D-72861

Molecular Formula:	C₁₇H₁₉N₃O₆S₃	Molecular Weight:	457.544260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: CUGAWDQNLVXELO-UHFFFAOYSA-N

135658-99-0

BENZENESULFONAMIDE, 4-[[[4,5,7-TRIMETHYL-6-[[(METHYLAMINO)CARBONYL]OXY]-2-BENZOTHIAZOLYL]AMINO]METHYL]- (2 suppliers)

IUPAC Name: [4,5,7-trimethyl-2-[(4-sulfamoylphenyl)methylamino]-1,3-benzothiazol-6-yl] N-methylcarbamate | CAS Registry Number: 120164-91-2
Synonyms: Benzenesulfonamide,4-[[[4,5,7-trimethyl-6-[[(methylamino)carbonyl]oxy]-2-benzothiazolyl]amino]methyl]-, ACMC-20morx, AGN-PC-0026OM, CTK4B1721, AG-D-43808, [4,5,7-trimethyl-2-[(4-sulfamoylphenyl)methylamino]-1,3-benzothiazol-6-yl] N-methylcarbamate, Benzenesulfonamide, 4-[[[4,5,7-trimethyl-6-[[(methylamino)carbonyl]oxy]-2-benzothiazolyl]amino]methyl]-

Molecular Formula:	C₁₉H₂₂N₄O₄S₂	Molecular Weight:	434.532380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RPTUYUVSNIATQW-UHFFFAOYSA-N

120164-91-2

BENZENESULFONAMIDE, 4-[[[5-(4-PYRIDINYL)PYRAZINYL]AMINO]METHYL]- (1 supplier)

IUPAC Name: 4-[[(5-pyridin-4-ylpyrazin-2-yl)amino]methyl]benzenesulfonamide | CAS Registry Number: 821784-06-9
Synonyms: CTK3E1700, Benzenesulfonamide, 4-[[[5-(4-pyridinyl)pyrazinyl]amino]methyl]-

Molecular Formula:	C₁₆H₁₅N₅O₂S	Molecular Weight:	341.387600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QKMYRJZEKJOPIH-UHFFFAOYSA-N

821784-06-9

BENZENESULFONAMIDE, 4-[[[5-CHLORO-2-[(2-FLUOROPHENYL)METHOXY]PHENYL]METHYL]AMINO]- (1 supplier)

IUPAC Name: 4-[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methylamino]benzenesulfonamide | CAS Registry Number: 717864-06-7
Synonyms: Benzenesulfonamide, 4-[[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methyl]amino]-, 4-({5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}amino)benzenesulfonamide, SMR000200971, MLS000582625, 4-[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methylamino]benzenesulfonamide, 4-((5-Chloro-2-((2-fluorobenzyl)oxy)benzyl)amino)benzenesulfonamide, Benzenesulfonamide, 4-?[[[5-?chloro-?2-?[(2-?fluorophenyl)?methoxy]?phenyl]?methyl]?amino]?-, starbld0047078, cid_979811, CHEMBL1309498, BDBM113856, HMS2447F09, AKOS001477063, AS-78528, D94397, AP-970/42837432, 4-[[5-chloro-2-(2-fluorobenzyl)oxy-benzyl]amino]benzenesulfonamide, 4-[({5-CHLORO-2-[(2-FLUOROPHENYL)METHOXY]PHENYLMETHYL)AMINO]BENZENE-1-SULFONAMIDE, 4-[[5-chloranyl-2-[(2-fluorophenyl)methoxy]phenyl]methylamino]benzenesulfonamide

Molecular Formula:	C₂₀H₁₈ClFN₂O₃S	Molecular Weight:	420.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BFRUNMADSKMALK-UHFFFAOYSA-N

717864-06-7

BENZENESULFONAMIDE, 4-[[[5-HYDROXY-4-(1-METHYLETHYL)NAPHTHO[1,2-D]THIAZOL-2-YL]AMINO]METHYL]- (2 suppliers)

IUPAC Name: 4-[[(5-hydroxy-4-propan-2-ylbenzo[e][1,3]benzothiazol-2-yl)amino]methyl]benzenesulfonamide | CAS Registry Number: 120164-57-0
Synonyms: Benzenesulfonamide,4-[[[5-hydroxy-4-(1-methylethyl)naphtho[1,2-d]thiazol-2-yl]amino]methyl]-, ACMC-20moru, AGN-PC-0026OH, CTK4B1716, AG-D-43788, Naphtho[1,2-d]thiazole,benzenesulfonamide deriv., 4-[[(5-hydroxy-4-propan-2-ylbenzo[e][1,3]benzothiazol-2-yl)amino]methyl]benzenesulfonamide

Molecular Formula:	C₂₁H₂₁N₃O₃S₂	Molecular Weight:	427.539740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HYCUVDPNAOHKFS-UHFFFAOYSA-N

120164-57-0

BENZENESULFONAMIDE, 4-[[[6-HYDROXY-4,5-DIMETHYL-7-(1-METHYLETHYL)-2-BENZOTHIAZOLYL]AMINO]METHYL]- (2 suppliers)

IUPAC Name: 4-[[(6-hydroxy-4,5-dimethyl-7-propan-2-yl-1,3-benzothiazol-2-yl)amino]methyl]benzenesulfonamide | CAS Registry Number: 743388-88-7
Synonyms: AG-G-95436, AGN-PC-0026OA, CTK5D9732, 4-[[(6-hydroxy-4,5-dimethyl-7-propan-2-yl-1,3-benzothiazol-2-yl)amino]methyl]benzenesulfonamide, Benzenesulfonamide, 4-[[[6-hydroxy-4,5-dimethyl-7-(1-methylethyl)-2-benzothiazolyl]amino]methyl]-, Benzenesulfonamide,4-[[[6-hydroxy-4,5-dimethyl-7-(1-methylethyl)-2-benzothiazolyl]amino]methyl]-

Molecular Formula:	C₁₉H₂₃N₃O₃S₂	Molecular Weight:	405.534220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BRXJNPQSHKIISH-UHFFFAOYSA-N

743388-88-7

BENZENESULFONAMIDE, 4-[[[6-HYDROXY-7-(1-HYDROXYETHYL)-4,5-DIMETHYL-2-BENZOTHIAZOLYL]AMINO]METHYL]- (2 suppliers)

IUPAC Name: 4-[[[6-hydroxy-7-(1-hydroxyethyl)-4,5-dimethyl-1,3-benzothiazol-2-yl]amino]methyl]benzenesulfonamide | CAS Registry Number: 120164-58-1
Synonyms: Benzenesulfonamide,4-[[[6-hydroxy-7-(1-hydroxyethyl)-4,5-dimethyl-2-benzothiazolyl]amino]methyl]-, ACMC-1CBLI, AGN-PC-0026OB, CTK4B1717, AG-D-43789, 4-[[[6-hydroxy-7-(1-hydroxyethyl)-4,5-dimethyl-1,3-benzothiazol-2-yl]amino]methyl]benzenesulfonamide, Benzenesulfonamide, 4-[[[6-hydroxy-7-(1-hydroxyethyl)-4,5-dimethyl-2-benzothiazolyl]amino]methyl]-

Molecular Formula:	C₁₈H₂₁N₃O₄S₂	Molecular Weight:	407.507040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RAVVXWIPJZJVLY-UHFFFAOYSA-N

120164-58-1

Benzenesulfonamide, 4-[[1,3-bis(sulfooxy)propyl]amino]-N-2-thiazolyl-,disodium salt (0 suppliers)

60595-59-7

BENZENESULFONAMIDE, 4-[[1-(2-FURANYL)ETHYLIDENE]AMINO]-N-2-THIAZOLYL- (1 supplier)

IUPAC Name: 4-[1-(furan-2-yl)ethylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 230978-56-0
Synonyms: CTK0J5854, Benzenesulfonamide, 4-[[1-(2-furanyl)ethylidene]amino]-N-2-thiazolyl-

Molecular Formula:	C₁₅H₁₃N₃O₃S₂	Molecular Weight:	347.412020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KAGCWBXPYPIHQR-UHFFFAOYSA-N

230978-56-0

Benzenesulfonamide, 4-[[1-(4-chlorobenzoyl)-2-oxopropyl]azo]- (1 supplier)

IUPAC Name: 4-[[1-(4-chlorophenyl)-1,3-dioxobutan-2-yl]diazenyl]benzenesulfonamide | CAS Registry Number: 57873-20-8
Synonyms: AGN-PC-00PSK5, CTK1E0637

Molecular Formula:	C₁₆H₁₄ClN₃O₄S	Molecular Weight:	379.818060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MULPSDOWALMDHT-UHFFFAOYSA-N

57873-20-8

Benzenesulfonamide, 4-[[1-(4-ethylbenzoyl)-2-oxopropyl]azo]- (1 supplier)

IUPAC Name: 4-[[1-(4-ethylphenyl)-1,3-dioxobutan-2-yl]diazenyl]benzenesulfonamide | CAS Registry Number: 58279-34-8
Synonyms: AGN-PC-00PSK7, CTK1F0166

Molecular Formula:	C₁₈H₁₉N₃O₄S	Molecular Weight:	373.426160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UVDCKCYVBFOEJU-UHFFFAOYSA-N

58279-34-8

Benzenesulfonamide, 4-[[1-(4-ethylbenzoyl)-2-oxopropyl]azo]-N-phenyl- (1 supplier)

IUPAC Name: 4-[[1-(4-ethylphenyl)-1,3-dioxobutan-2-yl]diazenyl]-N-phenylbenzenesulfonamide | CAS Registry Number: 58279-36-0
Synonyms: AGN-PC-00PSK9, CTK1F0164

Molecular Formula:	C₂₄H₂₃N₃O₄S	Molecular Weight:	449.522120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VQRLCSVQTALPKL-UHFFFAOYSA-N

58279-36-0

Benzenesulfonamide, 4-[[1-(4-methylbenzoyl)-2-oxopropyl]azo]- (1 supplier)

IUPAC Name: 4-[[1-(4-methylphenyl)-1,3-dioxobutan-2-yl]diazenyl]benzenesulfonamide | CAS Registry Number: 58279-20-2
Synonyms: AGN-PC-00PSK6, CTK1F0167

Molecular Formula:	C₁₇H₁₇N₃O₄S	Molecular Weight:	359.399580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RKSSXNUSLOYDEI-UHFFFAOYSA-N

58279-20-2

BENZENESULFONAMIDE, 4-[[1-(AZIDOMETHYL)-2-(PHENYLTHIO)ETHYL]AMINO]-3-NITRO- (2 suppliers)

IUPAC Name: 4-[(1-azido-3-phenylsulfanylpropan-2-yl)amino]-3-nitrobenzenesulfonamide | CAS Registry Number: 406235-11-8
Synonyms: CTK4I3460, AG-F-44235

Molecular Formula:	C₁₅H₁₆N₆O₄S₂	Molecular Weight:	408.455340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VMLCJJIXRSPJLL-UHFFFAOYSA-N

406235-11-8

BENZENESULFONAMIDE, 4-[[4-(2-BENZOTHIAZOLYL)-1-PIPERIDINYL]SULFONYL]-N-(2-METHYLCYCLOHEXYL)- (2 suppliers)

IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-(2-methylcyclohexyl)benzenesulfonamide | CAS Registry Number: 606082-91-1
Synonyms: ASN 06581069, AC1MLO1L, CTK5B1801, MolPort-000-100-239, AKOS000752080, AG-G-18273, MCULE-5095169849, 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-(2-methylcyclohexyl)benzenesulfonamide

Molecular Formula:	C₂₅H₃₁N₃O₄S₃	Molecular Weight:	533.726340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CUMDPQZIIIQAJT-UHFFFAOYSA-N

606082-91-1

BENZENESULFONAMIDE, 4-[[4-(2-BENZOTHIAZOLYL)-1-PIPERIDINYL]SULFONYL]-N-CYCLOHEPTYL- (2 suppliers)

IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cycloheptylbenzenesulfonamide | CAS Registry Number: 606083-01-6
Synonyms: ASN 06581111, AC1MLO1V, CTK5B1806, MolPort-000-100-250, AKOS000753076, AG-G-18278, 4-(4-Benzothiazol-2-yl-piperidine-1-sulfonyl)-N-cycloheptyl-benzenesulfonamide, 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cycloheptylbenzenesulfonamide

Molecular Formula:	C₂₅H₃₁N₃O₄S₃	Molecular Weight:	533.726340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IHDWAGZFCXBNCG-UHFFFAOYSA-N

606083-01-6

BENZENESULFONAMIDE, 4-[[4-(2-BENZOTHIAZOLYL)-1-PIPERIDINYL]SULFONYL]-N-CYCLOHEXYL-2,5-DIETHOXY- (3 suppliers)

IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-2,5-diethoxybenzenesulfonamide | CAS Registry Number: 606083-14-1
Synonyms: ASN 06581297, AC1MLO2P, CTK5B1807, MolPort-000-100-265, AKOS000752954, AG-G-18285, 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-2,5-diethoxybenzenesulfonamide

Molecular Formula:	C₂₈H₃₇N₃O₆S₃	Molecular Weight:	607.804880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OXQPJGJCFSTBOZ-UHFFFAOYSA-N

606083-14-1

BENZENESULFONAMIDE, 4-[[4-(2-BENZOTHIAZOLYL)-1-PIPERIDINYL]SULFONYL]-N-CYCLOHEXYL-N-ETHYL- (2 suppliers)

IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-N-ethylbenzenesulfonamide | CAS Registry Number: 606082-92-2
Synonyms: ASN 06581081, AC1MLO1N, CTK5B1802, MolPort-000-100-240, AKOS000752203, AG-G-18274, 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-N-ethylbenzenesulfonamide

Molecular Formula:	C₂₆H₃₃N₃O₄S₃	Molecular Weight:	547.752920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WJNHRXUAKNDRSJ-UHFFFAOYSA-N

606082-92-2

BENZENESULFONAMIDE, 4-[[4-(2-BENZOTHIAZOLYL)-1-PIPERIDINYL]SULFONYL]-N-CYCLOPROPYL- (2 suppliers)

IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopropylbenzenesulfonamide | CAS Registry Number: 606082-99-9
Synonyms: ASN 06581105, AC1LSCD6, CTK5B1805, MolPort-000-100-248, ZINC01335095, AKOS000752832, AG-G-18277, 4-(4-Benzothiazol-2-yl-piperidine-1-sulfonyl)-N-cyclopropyl-benzenesulfonamide, 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopropylbenzenesulfonamide

Molecular Formula:	C₂₁H₂₃N₃O₄S₃	Molecular Weight:	477.620020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GIBSSUPZSMEFJW-UHFFFAOYSA-N

606082-99-9

Benzenesulfonamide, 4-[[4-(4-methylphenyl)-2-thiazolyl]amino]- (1 supplier)

IUPAC Name: 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide | CAS Registry Number: 66121-83-3
Synonyms: 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide, 4-{[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide, ZINC00090736, AC1LE2ZA, Oprea1_784234, CTK1I0866, MolPort-001-998-486, CCG-22201, STK947442, AKOS001673436, MCULE-8612862776, BAS 04880182, 4-(4-p-Tolyl-thiazol-2-ylamino)-benzenesulfonamide

Molecular Formula:	C₁₆H₁₅N₃O₂S₂	Molecular Weight:	345.439200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VLPSIAJKWCMGRJ-UHFFFAOYSA-N

66121-83-3

BENZENESULFONAMIDE, 4-[[4-(DIMETHYLAMINO)PHENYL]AZO]-N-2-PROPYNYL- (1 supplier)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]diazenyl]-N-prop-2-ynylbenzenesulfonamide | CAS Registry Number: 750597-28-5
Synonyms: CTK2G9447, Benzenesulfonamide, 4-[[4-(dimethylamino)phenyl]azo]-N-2-propynyl-

Molecular Formula:	C₁₇H₁₈N₄O₂S	Molecular Weight:	342.415420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MMOQBLMANBHMRB-UHFFFAOYSA-N

750597-28-5

Benzenesulfonamide, 4-[[4-(octadecylamino)phenyl]azo]- (1 supplier)

IUPAC Name: 4-[[4-(octadecylamino)phenyl]diazenyl]benzenesulfonamide | CAS Registry Number: 110916-26-2
Synonyms: ACMC-20mdso, CTK0G1982

Molecular Formula:	C₃₀H₄₈N₄O₂S	Molecular Weight:	528.792720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: REOHCOMQVIDFOT-UHFFFAOYSA-N

110916-26-2

Benzenesulfonamide, 4-[[4-(octadecyloxy)phenyl]azo]- (1 supplier)

IUPAC Name: 4-[(4-octadecoxyphenyl)diazenyl]benzenesulfonamide | CAS Registry Number: 83485-06-7
Synonyms: CTK3D2408

Molecular Formula:	C₃₀H₄₇N₃O₃S	Molecular Weight:	529.777480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OHKWBTDKBSYFDG-UHFFFAOYSA-N

83485-06-7

Benzenesulfonamide, 4-[[4-(pentyloxy)-1-piperidinyl]sulfonyl]- (1 supplier)

IUPAC Name: 4-(4-pentoxypiperidin-1-yl)sulfonylbenzenesulfonamide | CAS Registry Number: 55619-37-9
Synonyms: CTK1F6460

Molecular Formula:	C₁₆H₂₆N₂O₅S₂	Molecular Weight:	390.518040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FWLOMVQOFBPNHC-UHFFFAOYSA-N

55619-37-9

Benzenesulfonamide, 4-[[4-[(2-aminoethyl)amino]-1-naphthalenyl]azo]- (1 supplier)

IUPAC Name: 4-[[4-(2-aminoethylamino)naphthalen-1-yl]diazenyl]benzenesulfonamide | CAS Registry Number: 13231-94-2
Synonyms: AGN-PC-0008TJ, CTK0F5114

Molecular Formula:	C₁₈H₁₉N₅O₂S	Molecular Weight:	369.440760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ARCXLQBWFMUAJL-UHFFFAOYSA-N

13231-94-2

Benzenesulfonamide, 4-[[4-[(2-aminoethyl)ethylamino]phenyl]azo]- (1 supplier)

IUPAC Name: 4-[[4-[2-aminoethyl(ethyl)amino]phenyl]diazenyl]benzenesulfonamide | CAS Registry Number: 61212-65-5
Synonyms: CTK2E4670

Molecular Formula:	C₁₆H₂₁N₅O₂S	Molecular Weight:	347.435240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MWJIUBAVTHPSCQ-UHFFFAOYSA-N

61212-65-5

Benzenesulfonamide, 4-[[4-[(4-methylbenzo[h]quinolin-2-yl)thio]phenyl]azo]-N-2-pyridinyl- (2 suppliers)

89992-55-2

Benzenesulfonamide, 4-[[4-[(4-methylbenzo[h]quinolin-2-yl)thio]phenyl]azo]-N-2-pyrimidinyl- (2 suppliers)

89992-54-1

BENZENESULFONAMIDE, 4-[[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]OXY]-N,N-DIETHYL- (5 suppliers)

IUPAC Name: 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N,N-diethylbenzenesulfonamide | CAS Registry Number: 338412-11-6
Synonyms: ZINC01386064, AC1LT0DS, CTK4H1309, MolPort-002-865-271, AKOS005088397, AG-F-14403, MCULE-5882835037, 3K-004, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N,N-diethylbenzenesulfonamide, 4-{[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]oxy}-N,N-diethylbenzenesulfonamide, Benzenesulfonamide,4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N,N-diethyl-, Benzenesulfonamide, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N,N-diethyl- (9CI)

Molecular Formula:	C₂₀H₁₇F₆N₃O₃S	Molecular Weight:	493.422699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LAHPFEAYPMRCSZ-UHFFFAOYSA-N

338412-11-6

BENZENESULFONAMIDE, 4-[[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]OXY]-N-(3-PYRIDINYLMETHYL)- (5 suppliers)

IUPAC Name: 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(pyridin-3-ylmethyl)benzenesulfonamide | CAS Registry Number: 338412-13-8
Synonyms: ZINC01386065, AC1LT0DV, CTK4H1310, MolPort-001-729-658, AKOS005088404, AG-F-14404, MCULE-3787600234, 3K-005, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(pyridin-3-ylmethyl)benzenesulfonamide, 4-{[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]oxy}-N-(3-pyridinylmethyl)benzenesulfonamide, Benzenesulfonamide, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(3-pyridinylmethyl)- (9CI), Benzenesulfonamide,4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(3-pyridinylmethyl)-

Molecular Formula:	C₂₂H₁₄F₆N₄O₃S	Molecular Weight:	528.426979 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: DMUJKGCAZMKIEU-UHFFFAOYSA-N

338412-13-8

BENZENESULFONAMIDE, 4-[[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]OXY]-N-(4-METHYLPHENYL)- (5 suppliers)

IUPAC Name: 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(4-methylphenyl)benzenesulfonamide | CAS Registry Number: 338412-31-0
Synonyms: AC1MQ4MJ, CTK4H1311, MolPort-002-865-280, ZINC12954860, AKOS005088305, AG-F-14407, MCULE-2366808409, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(4-methylphenyl)benzenesulfonamide, 3K-016, 4-{[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]oxy}-N-(4-methylphenyl)benzenesulfonamide, Benzenesulfonamide, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(4-methylphenyl)- (9CI), Benzenesulfonamide,4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(4-methylphenyl)-

Molecular Formula:	C₂₃H₁₅F₆N₃O₃S	Molecular Weight:	527.438919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: IPBJTIIPDSQRMU-UHFFFAOYSA-N

338412-31-0

Benzenesulfonamide, 4-[[6-(cyclohexylmethoxy)-1H-purin-2-yl]amino]- (10 suppliers)

IUPAC Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]benzenesulfonamide | CAS Registry Number: 444722-95-6
Synonyms: nu6102, Cdk1/2 Inhibitor II, NU6102, NU-6102, O6-CYCLOHEXYLMETHOXY-2-(4'-SULPHAMOYLANILINO) PURINE, 6-Cyclohexylmethoxy-2-(4′-sulfamoylanilino)purine, 4SP, 1h1s, 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]benzenesulfonamide, 4-{[6-(cyclohexylmethoxy)-7h-purin-2-yl]amino}benzenesulfonamide, 2c6o, 2iw8, 2iw9, AC1L1IGA, SureCN2170816, SureCN12589612, CHEMBL319467, CHEBI:40108, CTK1D2419, CTK7F2153, CTK8G2090

Molecular Formula:	C₁₈H₂₂N₆O₃S	Molecular Weight:	402.470680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OWXORKPNCHJYOF-UHFFFAOYSA-N

444722-95-6

Benzenesulfonamide, 4-[[cyano(3-hydroxyphenyl)methyl]amino]- (0 suppliers)

IUPAC Name: 4-[[cyano-(3-hydroxyphenyl)methyl]amino]benzenesulfonamide | CAS Registry Number: 64257-55-2
Synonyms: CTK2A6538

Molecular Formula:	C₁₄H₁₃N₃O₃S	Molecular Weight:	303.336320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MLRYSYYEYIBJJY-UHFFFAOYSA-N

64257-55-2

BENZENESULFONAMIDE, 4-[[ETHYL(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)AMINO]METHYL]- (2 suppliers)

IUPAC Name: 4-[[ethyl-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]methyl]benzenesulfonamide | CAS Registry Number: 788785-94-4
Synonyms: AG-H-16249, AGN-PC-0026O9, CTK5E6184, 4-[[ethyl-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]methyl]benzenesulfonamide, Benzenesulfonamide, 4-[[ethyl(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]methyl]-, Benzenesulfonamide,4-[[ethyl(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]methyl]-

Molecular Formula:	C₁₉H₂₃N₃O₃S₂	Molecular Weight:	405.534220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BMPFUDUTTSDJSI-UHFFFAOYSA-N

788785-94-4

BENZENESULFONAMIDE, 4-[1-(4-CHLOROPHENYL)-1H-BENZIMIDAZOL-2-YL]- (1 supplier)

IUPAC Name: 4-[1-(4-chlorophenyl)benzimidazol-2-yl]benzenesulfonamide | CAS Registry Number: 354119-96-3
Synonyms: Benzenesulfonamide, 4-[1-(4-chlorophenyl)-1H-benzimidazol-2-yl]-, AGN-PC-00CWS9, Oprea1_389483, CHEMBL436116, CTK1B6967, CHEBI:429396, MolPort-003-810-839

Molecular Formula:	C₁₉H₁₄ClN₃O₂S	Molecular Weight:	383.851360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMEXTGCHGVNYOB-UHFFFAOYSA-N

354119-96-3

BENZENESULFONAMIDE, 4-[1-(4-METHYLPHENYL)-1H-BENZIMIDAZOL-2-YL]- (1 supplier)

IUPAC Name: 4-[1-(4-methylphenyl)benzimidazol-2-yl]benzenesulfonamide | CAS Registry Number: 247094-65-1
Synonyms: SureCN497492, Oprea1_239789, CTK0J4660, MolPort-019-782-927, Benzenesulfonamide, 4-[1-(4-methylphenyl)-1H-benzimidazol-2-yl]-

Molecular Formula:	C₂₀H₁₇N₃O₂S	Molecular Weight:	363.432880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWEPEIFOOHMKIJ-UHFFFAOYSA-N

247094-65-1

BENZENESULFONAMIDE, 4-[2,5-DIHYDRO-5-OXO-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]- (1 supplier)

1025831-45-1

BENZENESULFONAMIDE, 4-[2,6-BIS(AMINOMETHYL)PHENOXY]-N-PHENYL- (1 supplier)

IUPAC Name: 4-[2,6-bis(aminomethyl)phenoxy]-N-phenylbenzenesulfonamide | CAS Registry Number: 823780-87-6
Synonyms: SureCN1471677, CTK3E0404, Benzenesulfonamide, 4-[2,6-bis(aminomethyl)phenoxy]-N-phenyl-

Molecular Formula:	C₂₀H₂₁N₃O₃S	Molecular Weight:	383.464040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OBCCINDAONYFMP-UHFFFAOYSA-N

823780-87-6

Benzenesulfonamide, 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]- (0 suppliers)

IUPAC Name: 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]benzenesulfonamide | CAS Registry Number: 61721-29-7
Synonyms: CTK2D3733

Molecular Formula:	C₁₃H₈Cl₂F₃NO₃S	Molecular Weight:	386.173730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GVHDUGNGMNIZTC-UHFFFAOYSA-N

61721-29-7

BENZENESULFONAMIDE, 4-[2-(1,10-PHENANTHROLIN-5-YL)DIAZENYL]- (1 supplier)

IUPAC Name: 4-(1,10-phenanthrolin-5-yldiazenyl)benzenesulfonamide | CAS Registry Number: 923268-79-5
Synonyms: CTK3F9296, Benzenesulfonamide, 4-[2-(1,10-phenanthrolin-5-yl)diazenyl]-

Molecular Formula:	C₁₈H₁₃N₅O₂S	Molecular Weight:	363.393120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XYZUADNJPOWRCV-UHFFFAOYSA-N

923268-79-5

BENZENESULFONAMIDE, 4-[2-(3,4-DICHLOROPHENYL)-1-CYCLOPENTEN-1-YL]- (1 supplier)

IUPAC Name: 4-[2-(3,4-dichlorophenyl)cyclopenten-1-yl]benzenesulfonamide | CAS Registry Number: 165328-39-2
Synonyms: SureCN8652581, CHEMBL111321, CTK0A9030, CHEBI:280146, Benzenesulfonamide, 4-[2-(3,4-dichlorophenyl)-1-cyclopenten-1-yl]-

Molecular Formula:	C₁₇H₁₅Cl₂NO₂S	Molecular Weight:	368.277500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMYNRFMUTJHHIC-UHFFFAOYSA-N

165328-39-2

BENZENESULFONAMIDE, 4-[2-(4-FLUOROPHENYL)-1H-PYRROL-1-YL]-N-METHYL- (1 supplier)

IUPAC Name: 4-[2-(4-fluorophenyl)pyrrol-1-yl]-N-methylbenzenesulfonamide | CAS Registry Number: 189501-10-8
Synonyms: SureCN5071002, CHEMBL298281, CTK0A2865, CHEBI:163782, Benzenesulfonamide, 4-[2-(4-fluorophenyl)-1H-pyrrol-1-yl]-N-methyl-

Molecular Formula:	C₁₇H₁₅FN₂O₂S	Molecular Weight:	330.376603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJTOZRCITTULPA-UHFFFAOYSA-N

189501-10-8

BENZENESULFONAMIDE, 4-[2-(4-MORPHOLINYL)ETHOXY]- (1 supplier)

IUPAC Name: 4-(2-morpholin-4-ylethoxy)benzenesulfonamide | CAS Registry Number: 189063-31-8
Synonyms: Benzenesulfonamide, 4-[2-(4-morpholinyl)ethoxy]-, T6659527, AGN-PC-023BQL, SureCN7470346, CTK0A3416, MolPort-007-123-782, MCULE-3341657344

Molecular Formula:	C₁₂H₁₈N₂O₄S	Molecular Weight:	286.347320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WAKMPLDWYRISBC-UHFFFAOYSA-N

189063-31-8

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