Benzenesulfonamide, 4,4'-oxybis[N-[[4-(dimethylamino)phenyl]methyl]-,Benzenesulfonamide, 4,5-diamino-2-chloro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

76951 to 77000 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenesulfonamide, 4,4'-oxybis[N-[[4-(dimethylamino)phenyl]methyl]- (1 supplier)

IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]-4-[4-[[4-(dimethylamino)phenyl]methylsulfamoyl]phenoxy]benzenesulfonamide | CAS Registry Number: 73603-70-0
Synonyms: CTK2H1111

Molecular Formula:	C₃₀H₃₄N₄O₅S₂	Molecular Weight:	594.744760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YSCZQSSHTGVESP-UHFFFAOYSA-N

73603-70-0

Benzenesulfonamide, 4,5-diamino-2-chloro- (1 supplier)

IUPAC Name: 4,5-diamino-2-chlorobenzenesulfonamide | CAS Registry Number: 72426-59-6
Synonyms: AGN-PC-00LW1O, SureCN11132234, CTK2H2490

Molecular Formula:	C₆H₈ClN₃O₂S	Molecular Weight:	221.664620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JJWXBXFGEPDWQX-UHFFFAOYSA-N

72426-59-6

Benzenesulfonamide, 4,5-dimethyl-2-nitro- (3 suppliers)

IUPAC Name: 4,5-dimethyl-2-nitrobenzenesulfonamide | CAS Registry Number: 89840-93-7
Synonyms: ACMC-20lr2d, CTK2I9615, AKOS009238393

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXIVAFSTASTHIG-UHFFFAOYSA-N

89840-93-7

BENZENESULFONAMIDE, 4-(((6-CHLORO-5-METHYL-4-OXO-4H-1-BENZOPYRAN-3-YL) METHYLENE)AMINO)-N-((PHENYLAMINO)CARBONYL)- (3 suppliers)

IUPAC Name: 1-[4-[(6-chloro-5-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea | CAS Registry Number: 198649-73-9
Synonyms: AC1MIP4X, LS-31419, 1-[4-[(6-chloro-5-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea, Benzenesulfonamide, 4-(((6-chloro-5-methyl-4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)carbonyl)-

Molecular Formula:	C₂₄H₁₈ClN₃O₅S	Molecular Weight:	495.934820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MJVYTGJQDZJGED-UHFFFAOYSA-N

198649-73-9

Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(1,1,3,3-tetramethylbutyl)- (1 supplier)

IUPAC Name: 4-tert-butyl-N-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide | CAS Registry Number: 89784-46-3
Synonyms: ACMC-20lqem, AGN-PC-02IDWF, CTK2J0436, MolPort-016-892-636, ZINC13939111, AKOS003837152, MCULE-8261565860, ST51070460, {[4-(tert-butyl)phenyl]sulfonyl}(1,1,3,3-tetramethylbutyl)amine

Molecular Formula:	C₁₈H₃₁NO₂S	Molecular Weight:	325.509240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUBCLDCZMWYUIR-UHFFFAOYSA-N

89784-46-3

Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(2-ethylhexyl)- (1 supplier)

IUPAC Name: 4-tert-butyl-N-(2-ethylhexyl)benzenesulfonamide | CAS Registry Number: 89784-45-2
Synonyms: ACMC-20lqel, AGN-PC-02IDQW, CTK2J0437, AKOS003835606

Molecular Formula:	C₁₈H₃₁NO₂S	Molecular Weight:	325.509240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRLASEMLNFOFHC-UHFFFAOYSA-N

89784-45-2

BENZENESULFONAMIDE, 4-(1,1-DIMETHYLETHYL)-N-(4-PYRIDINYLMETHYL)- (3 suppliers)

IUPAC Name: 4-tert-butyl-N-(pyridin-4-ylmethyl)benzenesulfonamide | CAS Registry Number: 660436-76-0
Synonyms: ST50809763, 4-tert-butyl-N-(pyridin-4-ylmethyl)benzenesulfonamide, AC1MQWVK, CTK1I1045, STK354121, ZINC06184449, AKOS002288288, AG-A-97122, MCULE-9509202517, {[4-(tert-butyl)phenyl]sulfonyl}(4-pyridylmethyl)amine, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(4-pyridinylmethyl)-

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.407200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJUZXMXXYWJIPF-UHFFFAOYSA-N

660436-76-0

BENZENESULFONAMIDE, 4-(1,1-DIMETHYLETHYL)-N-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: N-benzyl-4-tert-butylbenzenesulfonamide | CAS Registry Number: 321704-15-8
Synonyms: N-benzyl-4-tert-butylbenzenesulfonamide, AN-652/42132237, ZINC00363846, AC1LHERE, Oprea1_057156, Oprea1_718590, CTK1B2491, MolPort-000-628-412, AKOS003833760, MCULE-2267137297, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(phenylmethyl)-

Molecular Formula:	C₁₇H₂₁NO₂S	Molecular Weight:	303.419140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMBHVQLKTGIYNB-UHFFFAOYSA-N

321704-15-8

Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-[6-(ethenyloxy)-5-hydroxy[2,2?-bipyrimidin]-4-yl]- (2 suppliers)

1257099-42-5

Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-hexyl- (1 supplier)

IUPAC Name: 4-tert-butyl-N-hexylbenzenesulfonamide | CAS Registry Number: 89784-47-4
Synonyms: ACMC-20lqen, AGN-PC-02IDFQ, CTK2J0435, AKOS003836028

Molecular Formula:	C₁₆H₂₇NO₂S	Molecular Weight:	297.456080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGFXURJADNGBLT-UHFFFAOYSA-N

89784-47-4

Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-octyl- (1 supplier)

IUPAC Name: 4-tert-butyl-N-octylbenzenesulfonamide | CAS Registry Number: 89784-43-0
Synonyms: ACMC-20lqej, AGN-PC-02IDIC, CTK2J0439, AKOS003835580

Molecular Formula:	C₁₈H₃₁NO₂S	Molecular Weight:	325.509240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSLSDLMQLMZJRV-UHFFFAOYSA-N

89784-43-0

Benzenesulfonamide, 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylsulfonyl)- (1 supplier)

IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)benzenesulfonamide | CAS Registry Number: 55619-38-0
Synonyms: CTK1F6459

Molecular Formula:	C₁₃H₁₈N₂O₆S₂	Molecular Weight:	362.421820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VVOIWTSIZYHAFU-UHFFFAOYSA-N

55619-38-0

BENZENESULFONAMIDE, 4-(1,5-DIHYDRO-5-THIOXO-4H-1,2,4-TRIAZOL-4-YL)- (0 suppliers)

IUPAC Name: 4-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide | CAS Registry Number: 642462-53-1
Synonyms: ST50846402, Benzenesulfonamide, 4-(1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)-, AGN-PC-01FXER, SureCN14204073, CTK2A6619, MolPort-001-626-645, STK443023, ZINC06402542, AKOS003330181, MCULE-2329465128, 4-(3-sulfanyl-1,2,4-triazol-4-yl)benzenesulfonamide, 4-(3-sulfanyl-4H-1,2,4-triazol-4-yl)benzenesulfonamide

Molecular Formula:	C₈H₈N₄O₂S₂	Molecular Weight:	256.304720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VDWHPANMAQCVBR-UHFFFAOYSA-N

642462-53-1

BENZENESULFONAMIDE, 4-(1-AMINOETHYL)-, (R)- (3 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]benzenesulfonamide | CAS Registry Number: 42109-61-5
Synonyms: 4-[(1R)-1-aminoethyl]benzene-1-sulfonamide, 4-[(1R)-1-aminoethyl]benzenesulfonamide, AC1OEUQN, SCHEMBL1790668, CTK5J1746, AC1Q2996, AKOS011390602, KB-289452, EN300-89211

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.258080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIGSCEUQIQKFPL-ZCFIWIBFSA-N

42109-61-5

BENZENESULFONAMIDE, 4-(1-METHYLETHYL)-N-(2-PHENYL-1H-INDOL-5-YL)- (1 supplier)

IUPAC Name: N-(2-phenyl-1H-indol-5-yl)-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 919490-48-5
Synonyms: CTK3H3378, Benzenesulfonamide, 4-(1-methylethyl)-N-(2-phenyl-1H-indol-5-yl)-

Molecular Formula:	C₂₃H₂₂N₂O₂S	Molecular Weight:	390.497980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRSSSULVQIMFBS-UHFFFAOYSA-N

919490-48-5

Benzenesulfonamide, 4-(1-piperidinyl)- (9 suppliers)

IUPAC Name: 4-piperidin-1-ylbenzenesulfonamide | CAS Registry Number: 10338-60-0
Synonyms: AC1LEFWK, SureCN8193969, CTK0D8585, MolPort-003-758-019, 4-piperidin-1-ylbenzenesulfonamide, AKOS002670122

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVFUVTSBLLDOHJ-UHFFFAOYSA-N

10338-60-0

BENZENESULFONAMIDE, 4-(1H-BENZIMIDAZOL-2-YL)-N-2-THIAZOLYL- (1 supplier)

IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 916029-30-6
Synonyms: Benzenesulfonamide, 4-(1H-benzimidazol-2-yl)-N-2-thiazolyl-, AGN-PC-00RYJM, CTK3G4053

Molecular Formula:	C₁₆H₁₂N₄O₂S₂	Molecular Weight:	356.422080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RFBDFVOMYFRSOV-UHFFFAOYSA-N

916029-30-6

Benzenesulfonamide, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-,monohydrochloride (0 suppliers)

89469-16-9

Benzenesulfonamide, 4-(1H-imidazol-2-yl)-N,N-dimethyl- (5 suppliers)

IUPAC Name: 2-(7-methylimidazo[1,2-a]pyridin-3-yl)ethanamine | CAS Registry Number: 171346-86-4
Synonyms: 2-(7-Methylimidazo[1,2-a]pyridin-3-yl)ethanamine, 3-(2-aminoethyl)-7-methyl-imidazo[1,2-A]pyridine, SS-3901, 2-{7-methylimidazo[1,2-a]pyridin-3-yl}ethanamine, AGN-PC-05CAO3, aminoethylmethylimidazoApyridine, SCHEMBL9234953, CTK7E7611, MolPort-006-702-994, SBB089073, AKOS005073793, AG-A-32035, MCULE-1846137974, RP10679, KB-232536, KB-273468, KB-286128, TR-050320, BB 0260107, imidazo[1,2-a]pyridine-3-ethanamine,7-methyl-

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHRRUJYZVFEKRA-UHFFFAOYSA-N

171346-86-4

BENZENESULFONAMIDE, 4-(2,3-DIHYDRO-2-OXO-3-PHENYL-4-OXAZOLYL)- (1 supplier)

IUPAC Name: 4-(2-oxo-3-phenyl-1,3-oxazol-4-yl)benzenesulfonamide | CAS Registry Number: 221216-60-0
Synonyms: SureCN677082, CHEMBL71052, CTK0J6674, CHEBI:213527, Benzenesulfonamide, 4-(2,3-dihydro-2-oxo-3-phenyl-4-oxazolyl)-

Molecular Formula:	C₁₅H₁₂N₂O₄S	Molecular Weight:	316.331780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPTFKXDBRBKHQU-UHFFFAOYSA-N

221216-60-0

BENZENESULFONAMIDE, 4-(2,4-DIOXO-5-PHENYL-1-IMIDAZOLIDINYL)- (1 supplier)

IUPAC Name: 4-(2,4-dioxo-5-phenylimidazolidin-1-yl)benzenesulfonamide | CAS Registry Number: 827622-78-6
Synonyms: CTK3D6305, Benzenesulfonamide, 4-(2,4-dioxo-5-phenyl-1-imidazolidinyl)-

Molecular Formula:	C₁₅H₁₃N₃O₄S	Molecular Weight:	331.346420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DKPNSVDUCHWSPJ-UHFFFAOYSA-N

827622-78-6

Benzenesulfonamide, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- (2 suppliers)

IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)benzenesulfonamide | CAS Registry Number: 7300-97-2
Synonyms: F0914-3186, 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzenesulfonamide, ZINC00069764, AC1LF0AZ, SureCN1632277, CBDivE_005951, CTK2H1868, MolPort-000-685-209, CCG-17638, STK064035, AKOS000248188, MCULE-8086755710, 4-(2,5-dioxoazolinyl)benzenesulfonamide, 4-(2,5-dioxopyrrol-1-yl)benzenesulfonamide, ST50327111

Molecular Formula:	C₁₀H₈N₂O₄S	Molecular Weight:	252.246520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSHLBWXOVYCHAN-UHFFFAOYSA-N

7300-97-2

Benzenesulfonamide, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-N-heptyl- (0 suppliers)

IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-heptylbenzenesulfonamide | CAS Registry Number: 61633-12-3
Synonyms: CTK2D5835

Molecular Formula:	C₁₇H₂₂N₂O₄S	Molecular Weight:	350.432580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKPWAISQMNWWAT-UHFFFAOYSA-N

61633-12-3

Benzenesulfonamide, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-N-nonyl- (0 suppliers)

IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-nonylbenzenesulfonamide | CAS Registry Number: 61633-10-1
Synonyms: CTK2D5837

Molecular Formula:	C₁₉H₂₆N₂O₄S	Molecular Weight:	378.485740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKSGBUXWJSBHOD-UHFFFAOYSA-N

61633-10-1

Benzenesulfonamide, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-N-pentyl- (0 suppliers)

IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-pentylbenzenesulfonamide | CAS Registry Number: 61633-13-4
Synonyms: CTK2D5834

Molecular Formula:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.379420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IETITTBCDFEMNX-UHFFFAOYSA-N

61633-13-4

Benzenesulfonamide, 4-(2,5-dihydro-2-oxo-1H-pyrrol-1-yl)- (1 supplier)

IUPAC Name: 4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide | CAS Registry Number: 147698-64-4
Synonyms: AGN-PC-00PKTK, ACMC-20n59b, CTK0E9031

Molecular Formula:	C₁₀H₁₀N₂O₃S	Molecular Weight:	238.263000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEIIEUXEWUFUDW-UHFFFAOYSA-N

147698-64-4

BENZENESULFONAMIDE, 4-(2,5-DIHYDRO-5-OXO-4-PHENYL-3-FURANYL)- (0 suppliers)

IUPAC Name: 4-(5-oxo-4-phenyl-2H-furan-3-yl)benzenesulfonamide | CAS Registry Number: 639785-67-4
Synonyms: SureCN12534460, CTK2A7663, CHEBI:153612, Benzenesulfonamide, 4-(2,5-dihydro-5-oxo-4-phenyl-3-furanyl)-

Molecular Formula:	C₁₆H₁₃NO₄S	Molecular Weight:	315.343720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKUOWOQXXDOGDC-UHFFFAOYSA-N

639785-67-4

BENZENESULFONAMIDE, 4-(2,5-DIMETHYL-1H-PYRROL-1-YL)- (2 suppliers)

IUPAC Name: 5-methyl-1-(3,4,5-trihydroxy-6-methyloxan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 31505-99-4
Synonyms: NSC76243, 1-(6-deoxyhexopyranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione, AC1L5NYX, AC1Q69G1, NSC-76243, Thymine, 1-alpha-l-rhamnopyranosyl-, 5-methyl-1-(3,4,5-trihydroxy-6-methyloxan-2-yl)pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₆N₂O₆	Molecular Weight:	272.257 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GFAFUFUZQURDNX-UHFFFAOYSA-N

31505-99-4

Benzenesulfonamide, 4-(2,5-dioxo-1-pyrrolidinyl)-N,N-diethyl- (1 supplier)

IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N,N-diethylbenzenesulfonamide | CAS Registry Number: 112167-35-8
Synonyms: ACMC-20mfop, AGN-PC-00NXMM, CTK0D2476, AKOS003076941

Molecular Formula:	C₁₄H₁₈N₂O₄S	Molecular Weight:	310.368720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBTWVEKQVGCXQI-UHFFFAOYSA-N

112167-35-8

Benzenesulfonamide, 4-(2,5-dioxo-1-pyrrolidinyl)-N-nonyl- (0 suppliers)

IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-nonylbenzenesulfonamide | CAS Registry Number: 61633-11-2
Synonyms: CTK2D5836

Molecular Formula:	C₁₉H₂₈N₂O₄S	Molecular Weight:	380.501620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMONDEAEYHFLQD-UHFFFAOYSA-N

61633-11-2

BENZENESULFONAMIDE, 4-(2,6-DICYANOPHENOXY)-N-PHENYL- (1 supplier)

IUPAC Name: 4-(2,6-dicyanophenoxy)-N-phenylbenzenesulfonamide | CAS Registry Number: 671183-63-4
Synonyms: N1-phenyl-4-(2,6-dicyanophenoxy)benzene-1-sulfonamide, ZINC01024244, AC1MD57O, Oprea1_343149, SureCN12750848, MLS000849928, CTK1J3887, MolPort-002-897-064, HMS2809H03, CCG-44821, SMR000455946, 4-(2,6-dicyanophenoxy)-N-phenylbenzenesulfonamide, SR-01000634633-1, Benzenesulfonamide, 4-(2,6-dicyanophenoxy)-N-phenyl-

Molecular Formula:	C₂₀H₁₃N₃O₃S	Molecular Weight:	375.400520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJLKDXWITLVCHW-UHFFFAOYSA-N

671183-63-4

Benzenesulfonamide, 4-(2-bromoethyl)-N-(methylsulfonyl)- (1 supplier)

IUPAC Name: 4-(2-bromoethyl)-N-methylsulfonylbenzenesulfonamide | CAS Registry Number: 94788-98-4
Synonyms: ACMC-20lz3d, SureCN10885810, CTK3F4529

Molecular Formula:	C₉H₁₂BrNO₄S₂	Molecular Weight:	342.229880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEPUQQYCJIFOCI-UHFFFAOYSA-N

94788-98-4

BENZENESULFONAMIDE, 4-(2-BUTENYLIDENEAMINO)-N-(2,4-DICHLOROPHENYL)- (0 suppliers)

IUPAC Name: 4-(but-2-enylideneamino)-N-(2,4-dichlorophenyl)benzenesulfonamide | CAS Registry Number: 648916-55-6
Synonyms: CTK2A1809, Benzenesulfonamide, 4-(2-butenylideneamino)-N-(2,4-dichlorophenyl)-

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₂S	Molecular Weight:	369.265560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXHLTTYPJMSQRM-UHFFFAOYSA-N

648916-55-6

BENZENESULFONAMIDE, 4-(2-CHLORO-6-NITROPHENOXY)-N-(1-PHENYLETHYL)- (1 supplier)

IUPAC Name: 4-(2-chloro-6-nitrophenoxy)-N-(1-phenylethyl)benzenesulfonamide | CAS Registry Number: 823780-81-0
Synonyms: AC1MDY8X, SureCN1471498, Oprea1_831920, CTK3E0407, MolPort-002-890-126, BTB02927, CCG-55108, SR-01000644151-1, 4-(2-chloro-6-nitrophenoxy)-N-(1-phenylethyl)benzenesulfonamide, Benzenesulfonamide, 4-(2-chloro-6-nitrophenoxy)-N-(1-phenylethyl)-, N1-(1-phenylethyl)-4-(2-chloro-6-nitrophenoxy)benzene-1-sulfonamide

Molecular Formula:	C₂₀H₁₇ClN₂O₅S	Molecular Weight:	432.877380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VNVLFMIJKPZOSZ-UHFFFAOYSA-N

823780-81-0

Benzenesulfonamide, 4-(2-chloroethoxy)- (2 suppliers)

IUPAC Name: 4-(2-chloroethoxy)benzenesulfonamide | CAS Registry Number: 112289-93-7
Synonyms: ACMC-20mfxg, SureCN10449731, CTK0D2197

Molecular Formula:	C₈H₁₀ClNO₃S	Molecular Weight:	235.687900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCVVGTWTFIMWBM-UHFFFAOYSA-N

112289-93-7

Benzenesulfonamide, 4-(2-cyanoethyl)- (1 supplier)

IUPAC Name: 4-(2-cyanoethyl)benzenesulfonamide | CAS Registry Number: 88961-77-7
Synonyms: ACMC-20lfij, SureCN9684079, CTK3A4283

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.252900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTYYFUAWZZWHIW-UHFFFAOYSA-N

88961-77-7

Benzenesulfonamide, 4-(2-methyl-4-phenyl-5-oxazolyl)- (1 supplier)

IUPAC Name: 4-(2-methyl-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide | CAS Registry Number: 93014-16-5
Synonyms: ACMC-20lwyh, SureCN213986, CTK3G9780

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.358960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBIMSEGCQFORTH-UHFFFAOYSA-N

93014-16-5

BENZENESULFONAMIDE, 4-(2-OXAZOLYL)-N-[4-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)

IUPAC Name: 4-(1,3-oxazol-2-yl)-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 646039-66-9
Synonyms: SureCN5228220, CTK2A5111, Benzenesulfonamide, 4-(2-oxazolyl)-N-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₆H₁₁F₃N₂O₃S	Molecular Weight:	368.330350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HIWVBWLFJVJTAJ-UHFFFAOYSA-N

646039-66-9

Benzenesulfonamide, 4-(2-oxo-1,3,4-oxadiazol-3(2H)-yl)- (0 suppliers)

IUPAC Name: 4-(2-oxo-1,3,4-oxadiazol-3-yl)benzenesulfonamide | CAS Registry Number: 64890-57-9
Synonyms: CTK1I3991

Molecular Formula:	C₈H₇N₃O₄S	Molecular Weight:	241.223880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VOGZHPZJUJUHBZ-UHFFFAOYSA-N

64890-57-9

BENZENESULFONAMIDE, 4-(2-OXO-2-PHENYLETHYL)- (1 supplier)

IUPAC Name: 4-phenacylbenzenesulfonamide | CAS Registry Number: 181697-05-2
Synonyms: SureCN6026667, CTK0E2928, AKOS012501366, Benzenesulfonamide, 4-(2-oxo-2-phenylethyl)-

Molecular Formula:	C₁₄H₁₃NO₃S	Molecular Weight:	275.322920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADDQDQRGILNXTJ-UHFFFAOYSA-N

181697-05-2

BENZENESULFONAMIDE, 4-(2-OXOETHYL)- (3 suppliers)

IUPAC Name: 4-(2-oxoethyl)benzenesulfonamide | CAS Registry Number: 204838-35-7
Synonyms: AGN-PC-01MEG7, CTK4E4326, AG-E-50151

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFSXFGGLYNTHAV-UHFFFAOYSA-N

204838-35-7

Benzenesulfonamide, 4-(2-oxopropyl)- (1 supplier)

IUPAC Name: 4-(2-oxopropyl)benzenesulfonamide | CAS Registry Number: 89312-87-8
Synonyms: ACMC-20lknt, SureCN2397879, CTK2J7704, AKOS006175827

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSECMASABNNRFU-UHFFFAOYSA-N

89312-87-8

Benzenesulfonamide, 4-(2-oxopropyl)-N,N-dipropyl- (1 supplier)

IUPAC Name: 4-(2-oxopropyl)-N,N-dipropylbenzenesulfonamide | CAS Registry Number: 89312-93-6
Synonyms: ACMC-20lknv, CTK2J7702

Molecular Formula:	C₁₅H₂₃NO₃S	Molecular Weight:	297.413020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEKDWMKIIXRWRN-UHFFFAOYSA-N

89312-93-6

Benzenesulfonamide, 4-(2-oxopropyl)-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-benzyl-4-(2-oxopropyl)benzenesulfonamide | CAS Registry Number: 89313-07-5
Synonyms: ACMC-20lkny, CTK2J7699

Molecular Formula:	C₁₆H₁₇NO₃S	Molecular Weight:	303.376080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POXLUSMKXYYMNC-UHFFFAOYSA-N

89313-07-5

Benzenesulfonamide, 4-(2-pyridinylamino)- (1 supplier)

IUPAC Name: 4-(pyridin-2-ylamino)benzenesulfonamide | CAS Registry Number: 51053-01-1
Synonyms: SureCN12279274, CTK1E5394

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZWCOSLGXGVHHJ-UHFFFAOYSA-N

51053-01-1

Benzenesulfonamide, 4-(2-pyrimidinylamino)-, monosilver(1+) salt (0 suppliers)

851402-79-4

benzenesulfonamide, 4-(2-thiazolylamino)- (2 suppliers)

IUPAC Name: 4-(1,3-thiazol-2-ylamino)benzenesulfonamide | CAS Registry Number: 20278-06-2
Synonyms: Benzenesulfonamide, 4-(2-thiazolylamino)-, 4-(1,3-Thiazol-2-ylamino)benzenesulfonamide, STK332366, AC1LBTZK, Oprea1_287271, Oprea1_558341, CTK0J0634, MolPort-001-886-617, ZINC00256126, AKOS005440296, AG-K-98388, MCULE-6045019186

Molecular Formula:	C₉H₉N₃O₂S₂	Molecular Weight:	255.316660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQVIROIOJXPRPT-UHFFFAOYSA-N

20278-06-2

Benzenesulfonamide, 4-(3-aminobutyl)-, (R)- (0 suppliers)

88961-61-9

Benzenesulfonamide, 4-(3-aminobutyl)-, (S)- (0 suppliers)

88961-60-8

Benzenesulfonamide, 4-(3-aminopropyl)- (2 suppliers)

IUPAC Name: 4-(3-aminopropyl)benzenesulfonamide | CAS Registry Number: 10079-78-4
Synonyms: AGN-PC-001IVZ, SureCN9683336, CTK0G8624, AKOS015140728

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.284660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJFUYJHXJQEQCM-UHFFFAOYSA-N

10079-78-4

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