Benzenesulfonamide, 4-(3-chloro-2,2-dimercapto-4-oxo-1-azetidinyl)-,monosodium salt,Benzenesulfonamide, 4-(3-ethyl-3-oxido-2-triazenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

77001 to 77050 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenesulfonamide, 4-(3-chloro-2,2-dimercapto-4-oxo-1-azetidinyl)-,monosodium salt (0 suppliers)

557091-02-8

Benzenesulfonamide, 4-(3-ethyl-3-oxido-2-triazenyl)- (1 supplier)

IUPAC Name: 4-[[ethyl(hydroxy)amino]diazenyl]benzenesulfonamide | CAS Registry Number: 85385-57-5
Synonyms: CTK3C8848

Molecular Formula:	C₈H₁₂N₄O₃S	Molecular Weight:	244.270880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LHLMDAPBQSNFOO-UHFFFAOYSA-N

85385-57-5

Benzenesulfonamide, 4-(3-methyl-3-oxido-2-triazenyl)- (1 supplier)

IUPAC Name: 4-[[hydroxy(methyl)amino]diazenyl]benzenesulfonamide | CAS Registry Number: 85385-52-0
Synonyms: CTK3C8853

Molecular Formula:	C₇H₁₀N₄O₃S	Molecular Weight:	230.244300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YFSZVFRZHBPLDP-UHFFFAOYSA-N

85385-52-0

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

IUPAC Name: 4-(3-methylbutoxy)benzenesulfonamide | CAS Registry Number: 1141-92-0
Synonyms: AGN-PC-01WH1O, SureCN7450680, CTK0C7712, AKOS009343991

Molecular Formula:	C₁₁H₁₇NO₃S	Molecular Weight:	243.322580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCVUFZQIYYWQIZ-UHFFFAOYSA-N

1141-92-0

Benzenesulfonamide, 4-(3-oxido-3-phenyl-2-triazenyl)- (1 supplier)

IUPAC Name: 4-[(N-hydroxyanilino)diazenyl]benzenesulfonamide | CAS Registry Number: 85385-54-2
Synonyms: CTK3C8851

Molecular Formula:	C₁₂H₁₂N₄O₃S	Molecular Weight:	292.313680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MUDDGFRTJUGUAZ-UHFFFAOYSA-N

85385-54-2

Benzenesulfonamide, 4-(3-oxido-3-propyl-2-triazenyl)- (1 supplier)

IUPAC Name: 4-[[hydroxy(propyl)amino]diazenyl]benzenesulfonamide | CAS Registry Number: 85385-53-1
Synonyms: CTK3C8852

Molecular Formula:	C₉H₁₄N₄O₃S	Molecular Weight:	258.297460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QXIWERNCLKUQIQ-UHFFFAOYSA-N

85385-53-1

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

IUPAC Name: 4-(3-oxobutyl)benzenesulfonamide | CAS Registry Number: 5600-67-9
Synonyms: AGN-PC-01WJIL, SureCN6364929, CTK1F5527

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWYLNIVPOOUCTH-UHFFFAOYSA-N

5600-67-9

BENZENESULFONAMIDE, 4-(3-PHENOXY-1-PIPERIDINYL)- (1 supplier)

IUPAC Name: 4-(3-phenoxypiperidin-1-yl)benzenesulfonamide | CAS Registry Number: 827322-98-5
Synonyms: Benzenesulfonamide, 4-(3-phenoxy-1-piperidinyl)-, AGN-PC-004WPF, SureCN6238109, CTK3D6936

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.417300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNQIFSSTGJUJAA-UHFFFAOYSA-N

827322-98-5

BENZENESULFONAMIDE, 4-(4,4-DIETHOXYBUTYL)- (1 supplier)

IUPAC Name: 4-(4,4-diethoxybutyl)benzenesulfonamide | CAS Registry Number: 668260-95-5
Synonyms: CTK1H9283, Benzenesulfonamide, 4-(4,4-diethoxybutyl)-

Molecular Formula:	C₁₄H₂₃NO₄S	Molecular Weight:	301.401720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIFNKFRPOUTJCL-UHFFFAOYSA-N

668260-95-5

Benzenesulfonamide, 4-(4,5-dihydro-3,5,5-trimethyl-1H-pyrazol-1-yl)- (1 supplier)

IUPAC Name: 4-(3,5,5-trimethyl-4H-pyrazol-1-yl)benzenesulfonamide | CAS Registry Number: 61195-76-4
Synonyms: CTK2E5171

Molecular Formula:	C₁₂H₁₇N₃O₂S	Molecular Weight:	267.347280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMENTHOGWDALJJ-UHFFFAOYSA-N

61195-76-4

Benzenesulfonamide, 4-(4-aminophenoxy)- (4 suppliers)

IUPAC Name: 4-(4-aminophenoxy)benzenesulfonamide | CAS Registry Number: 108016-36-0
Synonyms: 4-(4-aminophenoxy)benzene-1-sulfonamide, AC1Q524O, SCHEMBL4856565, JFCLVGWSBIKUGD-UHFFFAOYSA-N, MolPort-011-482-875, 4-(4-aminophenoxy)phenylsulphonamide, ZINC38056408, AKOS005817120, MCULE-3564049280, NE36924, EN300-73545, 4-(4-amino-phenoxy)-benzenesulfonic acid amide, Z1266854927

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JFCLVGWSBIKUGD-UHFFFAOYSA-N

108016-36-0

BENZENESULFONAMIDE, 4-(4-CHLOROBUTOXY)- (1 supplier)

IUPAC Name: 4-(4-chlorobutoxy)benzenesulfonamide | CAS Registry Number: 824407-29-6
Synonyms: CTK3D9537, Benzenesulfonamide, 4-(4-chlorobutoxy)-

Molecular Formula:	C₁₀H₁₄ClNO₃S	Molecular Weight:	263.741060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWWODAXUVQDUER-UHFFFAOYSA-N

824407-29-6

BENZENESULFONAMIDE, 4-(4-CYCLOHEXYL-2-METHYL-5-OXAZOLYL)-2-FLUORO- (1 supplier)

IUPAC Name: benzo[b]pyrene-6-carbonitrile | CAS Registry Number: 21248-02-2
Synonyms: benzo[pqr]tetraphene-6-carbonitrile, AC1Q4RWS, AC1L4I1M, benzo[b]pyrene-6-carbonitrile, CTK4E6200, AR-1H9054, AG-K-16082

Molecular Formula:	C₂₁H₁₁N	Molecular Weight:	277.318740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCCVMKDMDWYOHS-UHFFFAOYSA-N

21248-02-2

BENZENESULFONAMIDE, 4-(4-FLUOROPHENOXY)-N-(4-METHYL-2-THIAZOLYL)- (1 supplier)

IUPAC Name: 4-(4-fluorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 819076-78-3
Synonyms: CTK3E3724, Benzenesulfonamide, 4-(4-fluorophenoxy)-N-(4-methyl-2-thiazolyl)-

Molecular Formula:	C₁₆H₁₃FN₂O₃S₂	Molecular Weight:	364.414423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DRMAWTPCOBIGPH-UHFFFAOYSA-N

819076-78-3

BENZENESULFONAMIDE, 4-(4-FLUOROPHENOXY)-N-[2-(1-PIPERIDINYL)ETHYL]- (1 supplier)

IUPAC Name: 4-(4-fluorophenoxy)-N-(2-piperidin-1-ylethyl)benzenesulfonamide | CAS Registry Number: 819076-79-4
Synonyms: SureCN6254943, CTK3E3723, Benzenesulfonamide, 4-(4-fluorophenoxy)-N-[2-(1-piperidinyl)ethyl]-

Molecular Formula:	C₁₉H₂₃FN₂O₃S	Molecular Weight:	378.460923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RQQQGOGOVBATIP-UHFFFAOYSA-N

819076-79-4

BENZENESULFONAMIDE, 4-(4-MORPHOLINYLSULFONYL)-N-(TETRAHYDRO-2,2-DIMETHYL-2H-PYRAN-4-YL)- (2 suppliers)

IUPAC Name: N-(2,2-dimethyloxan-4-yl)-4-morpholin-4-ylsulfonylbenzenesulfonamide | CAS Registry Number: 606131-97-9
Synonyms: ASN 06977363, SMR000007534, N-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-4-(morpholine-4-sulfonyl)-benzenesulfonamide, AC1LDIBQ, MLS000033357, MLS002538465, CTK5B1916, MolPort-000-105-500, HMS1685E02, HMS2434K07, AKOS000781224, AG-G-19878, N-(2,2-dimethyloxan-4-yl)-4-morpholin-4-ylsulfonylbenzenesulfonamide, N-[(4R)-2,2-dimethyltetrahydro-2H-pyran-4-yl]-4-(morpholin-4-ylsulfonyl)benzenesulfonamide, N-[(4S)-2,2-dimethyltetrahydro-2H-pyran-4-yl]-4-(morpholin-4-ylsulfonyl)benzenesulfonamide

Molecular Formula:	C₁₇H₂₆N₂O₆S₂	Molecular Weight:	418.528140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FVGLWZCHWVFUPJ-UHFFFAOYSA-N

606131-97-9

BENZENESULFONAMIDE, 4-(4-MORPHOLINYLSULFONYL)-N-[1-(2-THIENYL)ETHYL]- (2 suppliers)

IUPAC Name: 4-morpholin-4-ylsulfonyl-N-(1-thiophen-2-ylethyl)benzenesulfonamide | CAS Registry Number: 606133-16-8
Synonyms: AC1MLRVD, ASN 06977576, CTK5B1919, MolPort-000-105-595, AKOS000781330, AG-G-19940, MCULE-8817719751, 4-morpholin-4-ylsulfonyl-N-(1-thiophen-2-ylethyl)benzenesulfonamide, 4-(Morpholine-4-sulfonyl)-N-(1-thiophen-2-yl-ethyl)-benzenesulfonamide, 4-(morpholin-4-ylsulfonyl)-N-[(1R)-1-(thiophen-2-yl)ethyl]benzenesulfonamide

Molecular Formula:	C₁₆H₂₀N₂O₅S₃	Molecular Weight:	416.535400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LVJNSJVKVSUAOV-UHFFFAOYSA-N

606133-16-8

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

IUPAC Name: 4-(4-oxo-5-phenyl-2-sulfanylideneimidazolidin-1-yl)benzenesulfonamide | CAS Registry Number: 827622-80-0
Synonyms: CTK3D6304, Benzenesulfonamide, 4-(4-oxo-5-phenyl-2-thioxo-1-imidazolidinyl)-

Molecular Formula:	C₁₅H₁₃N₃O₃S₂	Molecular Weight:	347.412020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LGUBRURDIJQSTP-UHFFFAOYSA-N

827622-80-0

Benzenesulfonamide, 4-(4-thiomorpholinylsulfonyl)- (1 supplier)

IUPAC Name: 4-thiomorpholin-4-ylsulfonylbenzenesulfonamide | CAS Registry Number: 55657-47-1
Synonyms: CTK1F6382

Molecular Formula:	C₁₀H₁₄N₂O₄S₃	Molecular Weight:	322.424160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RTQUMDAEJHVOBG-UHFFFAOYSA-N

55657-47-1

BENZENESULFONAMIDE, 4-(5-FLUORO-3-PHENYL-1H-INDOL-2-YL)- (3 suppliers)

IUPAC Name: 4-(5-fluoro-3-phenyl-1H-indol-2-yl)benzenesulfonamide | CAS Registry Number: 462120-58-7
Synonyms: Benzenesulfonamide, 4-(5-fluoro-3-phenyl-1H-indol-2-yl)-, AGN-PC-00KAAA, SureCN6345553, CHEMBL499348, CTK1D1993, CHEBI:610107

Molecular Formula:	C₂₀H₁₅FN₂O₂S	Molecular Weight:	366.408703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POMWEKQWFYLSLU-UHFFFAOYSA-N

462120-58-7

Benzenesulfonamide, 4-(5-hydroxy-3-methyl-1H-pyrazol-1-yl)- (1 supplier)

IUPAC Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzenesulfonamide | CAS Registry Number: 160245-39-6
Synonyms: SureCN7246252, AGN-PC-0210PN, CTK0E6756, AKOS005154453, Benzenesulfonamide, 4-(2,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TVTKBOUBKYYYEX-UHFFFAOYSA-N

160245-39-6

BENZENESULFONAMIDE, 4-(5-HYDROXY-3-PHENYL-4-ISOXAZOLYL)- (1 supplier)

IUPAC Name: 4-(5-oxo-3-phenyl-2H-1,2-oxazol-4-yl)benzenesulfonamide | CAS Registry Number: 181695-83-0
Synonyms: SureCN4810298, CTK0A6389, Benzenesulfonamide, 4-(5-hydroxy-3-phenyl-4-isoxazolyl)-

Molecular Formula:	C₁₅H₁₂N₂O₄S	Molecular Weight:	316.331780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VARNELXEPYTJEG-UHFFFAOYSA-N

181695-83-0

Benzenesulfonamide, 4-(9-acridinylamino)-N-2-pyrimidinyl- (1 supplier)

IUPAC Name: 4-(acridin-9-ylamino)-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 78356-81-7
Synonyms: CTK2G5404

Molecular Formula:	C₂₃H₁₇N₅O₂S	Molecular Weight:	427.478380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QDAVGOJFJAICIG-UHFFFAOYSA-N

78356-81-7

Benzenesulfonamide, 4-(aminoacetyl)-N,N-dimethyl-,monohydrochloride (0 suppliers)

89102-55-6

Benzenesulfonamide, 4-(aminomethyl)-2-chloro-3-nitro-,(2Z)-2-butenedioate (0 suppliers)

88345-75-9

BENZENESULFONAMIDE, 4-(AMINOMETHYL)-N-(3-CHLORO-1H-INDOL-7-YL)- (1 supplier)

IUPAC Name: 4-(aminomethyl)-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide | CAS Registry Number: 872543-17-4
Synonyms: SureCN12190471, CTK2I2670, Benzenesulfonamide, 4-(aminomethyl)-N-(3-chloro-1H-indol-7-yl)-

Molecular Formula:	C₁₅H₁₄ClN₃O₂S	Molecular Weight:	335.808560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YBRYJNRDNCRQSE-UHFFFAOYSA-N

872543-17-4

Benzenesulfonamide, 4-(aminomethyl)-N-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 4-(aminomethyl)-N-(4-nitrophenyl)benzenesulfonamide | CAS Registry Number: 63949-12-2
Synonyms: CTK2A7777, AKOS010042553

Molecular Formula:	C₁₃H₁₃N₃O₄S	Molecular Weight:	307.325020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WVIXWDGTUBPARG-UHFFFAOYSA-N

63949-12-2

BENZENESULFONAMIDE, 4-(AMINOMETHYL)-N-ETHYL- (1 supplier)

IUPAC Name: 4-(aminomethyl)-N-ethylbenzenesulfonamide | CAS Registry Number: 402925-22-8
Synonyms: Benzenesulfonamide, 4-(aminomethyl)-N-ethyl-, AGN-PC-00ZURY, SureCN4615358, CTK1C9847, MolPort-000-876-309, STL227880, AKOS000144120, AG-C-58579, MCULE-1409869344, 4-(aminomethyl)-N-ethylbenzenesulfonamide, {[4-(aminomethyl)phenyl]sulfonyl}ethylamine, ST45175050, ST50767404

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

InChIKey: PQFVNVSVSXPKPY-UHFFFAOYSA-N

402925-22-8

Benzenesulfonamide, 4-(bromoacetyl)-2-chloro-3-nitro- (1 supplier)

IUPAC Name: 4-(2-bromoacetyl)-2-chloro-3-nitrobenzenesulfonamide | CAS Registry Number: 88345-71-5
Synonyms: AGN-PC-00LZCJ, CTK3B3394

Molecular Formula:	C₈H₆BrClN₂O₅S	Molecular Weight:	357.565640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WDXSMISVWAKYQG-UHFFFAOYSA-N

88345-71-5

Benzenesulfonamide, 4-(chloromethyl)- (3 suppliers)

IUPAC Name: 4-(chloromethyl)benzenesulfonamide | CAS Registry Number: 102153-43-5
Synonyms: SureCN2304051, ACMC-20m562, CTK0G7770

Molecular Formula:	C₇H₈ClNO₂S	Molecular Weight:	205.661920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSXHSFRFTTYXOI-UHFFFAOYSA-N

102153-43-5

Benzenesulfonamide, 4-(chloromethyl)-N,N-dimethyl- (4 suppliers)

IUPAC Name: 4-(chloromethyl)-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 58804-19-6
Synonyms: AGN-PC-00OJSQ, SureCN3407737, CTK1E8854, MolPort-008-763-251, AKOS015084637, 4-(chloromethyl)-N,N-dimethylbenzene-1-sulfonamide

Molecular Formula:	C₉H₁₂ClNO₂S	Molecular Weight:	233.715080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDXAELMGUDRSEJ-UHFFFAOYSA-N

58804-19-6

BENZENESULFONAMIDE, 4-(CYANOAMINO)- (2 suppliers)

IUPAC Name: 4-(cyanoamino)benzenesulfonamide | CAS Registry Number: 91772-10-0
Synonyms: CTK5H0446, AG-H-76975

Molecular Formula:	C₇H₇N₃O₂S	Molecular Weight:	197.214380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWDRDTFOAFMVKV-UHFFFAOYSA-N

91772-10-0

BENZENESULFONAMIDE, 4-(DIBUTYLAMINO)-3,5-DINITRO-N-PHENYL- (0 suppliers)

IUPAC Name: 4-(dibutylamino)-3,5-dinitro-N-phenylbenzenesulfonamide | CAS Registry Number: 619267-15-1
Synonyms: sulfamidas35, CHEMBL55225, CTK1I9451, CHEBI:181981, Benzenesulfonamide, 4-(dibutylamino)-3,5-dinitro-N-phenyl-

Molecular Formula:	C₂₀H₂₆N₄O₆S	Molecular Weight:	450.508640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FYMAZDOJZUMVIY-UHFFFAOYSA-N

619267-15-1

Benzenesulfonamide, 4-(dichloroamino)- (0 suppliers)

IUPAC Name: 4-(dichloroamino)benzenesulfonamide | CAS Registry Number: 63929-36-2
Synonyms: CTK1I5727

Molecular Formula:	C₆H₆Cl₂N₂O₂S	Molecular Weight:	241.095040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTPJSPYFDSDKCM-UHFFFAOYSA-N

63929-36-2

BENZENESULFONAMIDE, 4-(DIMETHYLAMINO)-N-PROPYL- (1 supplier)

IUPAC Name: 4-(dimethylamino)-N-propylbenzenesulfonamide | CAS Registry Number: 553628-91-4
Synonyms: CTK1E2609, Benzenesulfonamide, 4-(dimethylamino)-N-propyl-

Molecular Formula:	C₁₁H₁₈N₂O₂S	Molecular Weight:	242.337820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUZPVYZTOALHAH-UHFFFAOYSA-N

553628-91-4

Benzenesulfonamide, 4-(dipropylamino)-3,5-dinitro-, mixt. with 2-chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene (1 supplier)

IUPAC Name: 2-chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene;4-(dipropylamino)-3,5-dinitrobenzenesulfonamide | CAS Registry Number: 73306-25-9
Synonyms: AC1L4FBX, 2-chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene; 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide

Molecular Formula:	C₂₇H₂₉ClF₃N₅O₁₀S	Molecular Weight:	708.059870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: FWFBBZLBCTVIMN-UHFFFAOYSA-N

73306-25-9

BENZENESULFONAMIDE, 4-(DIPROPYLAMINO)-3,5-DINITRO-N-PROPYL- (1 supplier)

IUPAC Name: 4-(dipropylamino)-3,5-dinitro-N-propylbenzenesulfonamide | CAS Registry Number: 483279-45-4
Synonyms: Benzenesulfonamide, 4-(dipropylamino)-3,5-dinitro-N-propyl-, sulfamidas22, AGN-PC-0095TQ, CHEMBL298794, CTK1C6971

Molecular Formula:	C₁₅H₂₄N₄O₆S	Molecular Weight:	388.439260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BFKKCQUHRYESAY-UHFFFAOYSA-N

483279-45-4

Benzenesulfonamide, 4-(dipropylamino)-N-methyl-3,5-dinitro- (1 supplier)

IUPAC Name: 4-(dipropylamino)-N-methyl-3,5-dinitrobenzenesulfonamide | CAS Registry Number: 19044-89-4
Synonyms: sulfamidas18, CHEMBL53263, CTK0E1625

Molecular Formula:	C₁₃H₂₀N₄O₆S	Molecular Weight:	360.386100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SIQXMYBLKQFLEV-UHFFFAOYSA-N

19044-89-4

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

IUPAC Name: 4-dodecoxybenzenesulfonamide | CAS Registry Number: 117490-80-9
Synonyms: ACMC-20mn80, SureCN6550862, CTK0C4759

Molecular Formula:	C₁₈H₃₁NO₃S	Molecular Weight:	341.508640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPOGLINFVDQHBZ-UHFFFAOYSA-N

117490-80-9

Benzenesulfonamide, 4-(dodecyloxy)-N-(4-hydroxyphenyl)- (1 supplier)

IUPAC Name: 4-dodecoxy-N-(4-hydroxyphenyl)benzenesulfonamide | CAS Registry Number: 122013-39-2
Synonyms: ACMC-20mptz, AGN-PC-000ZHZ, SureCN4810166, CTK0C3310

Molecular Formula:	C₂₄H₃₅NO₄S	Molecular Weight:	433.604000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCLCTXMFWNAZAP-UHFFFAOYSA-N

122013-39-2

Benzenesulfonamide, 4-(dodecyloxy)-N-phenyl- (1 supplier)

IUPAC Name: 4-dodecoxy-N-phenylbenzenesulfonamide | CAS Registry Number: 117490-67-2
Synonyms: ACMC-20mn7z, AGN-PC-001ZJJ, CTK0G0213

Molecular Formula:	C₂₄H₃₅NO₃S	Molecular Weight:	417.604600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNGJVKGCTZYAKI-UHFFFAOYSA-N

117490-67-2

Benzenesulfonamide, 4-(dodecylthio)- (1 supplier)

IUPAC Name: 4-dodecylsulfanylbenzenesulfonamide | CAS Registry Number: 56056-56-5
Synonyms: CTK1F5424

Molecular Formula:	C₁₈H₃₁NO₂S₂	Molecular Weight:	357.574240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJVMMUNJVVUSQU-UHFFFAOYSA-N

56056-56-5

BENZENESULFONAMIDE, 4-(ETHENYLOXY)- (2 suppliers)

IUPAC Name: 4-ethenoxybenzenesulfonamide | CAS Registry Number: 159591-65-8
Synonyms: 4-Allyloxybenzenesulfonamide, SureCN3389532, CTK4D0131, Benzenesulfonamide,4-(ethenyloxy)-, AG-E-08946

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

InChIKey: NOCKZGOHFBXONF-UHFFFAOYSA-N

159591-65-8

Benzenesulfonamide, 4-(fluoromethyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(fluoromethyl)-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 88584-49-0
Synonyms: ACMC-20lbmq, AGN-PC-00KZ9R, CTK3A9273

Molecular Formula:	C₉H₁₂FNO₂S	Molecular Weight:	217.260483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLUAQTWZKGVMKB-UHFFFAOYSA-N

88584-49-0

BENZENESULFONAMIDE, 4-(FORMYLAMINO)- (2 suppliers)

IUPAC Name: N-(4-sulfamoylphenyl)formamide | CAS Registry Number: 829-72-1
Synonyms: AGN-PC-000C24, CTK5F0248, Benzenesulfonamide,4-(formylamino)-, Benzenesulfonamide, 4-(formylamino)-, AKOS014322613, AG-H-31715, Formanilide,4'-sulfamoyl- (7CI,8CI); Formanilide, p-sulfamyl- (4CI);4'-Sulfamoylformanilide; N4-Formylsulfanilamide; N4-Formylsulfanilamide

Molecular Formula:	C₇H₈N₂O₃S	Molecular Weight:	200.215020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKKIBYJCYMQYMU-UHFFFAOYSA-N

829-72-1

Benzenesulfonamide, 4-(hexadecyloxy)-3-[[(phenylamino)carbonyl]oxy]- (1 supplier)

IUPAC Name: (2-hexadecoxy-5-sulfamoylphenyl) N-phenylcarbamate | CAS Registry Number: 142153-98-8
Synonyms: ACMC-20n19c, CTK0B6141

Molecular Formula:	C₂₉H₄₄N₂O₅S	Molecular Weight:	532.735060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DZQPVYVDCLSLDG-UHFFFAOYSA-N

142153-98-8

BENZENESULFONAMIDE, 4-(HYDROXYAMINO)- (4 suppliers)

IUPAC Name: 4-(hydroxyamino)benzenesulfonamide | CAS Registry Number: 877-67-8
Synonyms: 4-(Hydroxyamino)benzenesulfonamide, 4-Hydroxylaminobenzenesulfonamide, AC1L2QEQ, AC1Q6UHU, CTK5F8983, AR-1F7038, Benzenesulfonamide,4-(hydroxyamino)-, NSC402275, AG-H-54214, NSC 402275, NSC-402275, Sulfanilamide,N4-hydroxy- (6CI,7CI,8CI); 4-(Hydroxyamino)benzenesulfonamide; NSC 402275;p-(Hydroxyamino)benzenesulfonamide

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.204320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JLGHCFNZJKVXAE-UHFFFAOYSA-N

877-67-8

Benzenesulfonamide, 4-(hydroxyamino)-N-2-pyrimidinyl- (2 suppliers)

IUPAC Name: 4-(hydroxyamino)-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 114438-32-3
Synonyms: sulfadiazine 4-hydroxylamine, CHEBI:61017, ACMC-20mk9j, Sulfadiazine hydroxylamine, Epitope ID:140136, CTK0C7294, NSC742241, NSC-742241, 4-(Hydroxyamino)-N-2-pyridinylbenzene-sulfonamide, 4-(hydroxyamino)-N-(pyrimidin-2-yl)benzenesulfonamide

Molecular Formula:	C₁₀H₁₀N₄O₃S	Molecular Weight:	266.276400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BHNNTIGNLIYDOR-UHFFFAOYSA-N

114438-32-3

BENZENESULFONAMIDE, 4-(HYDROXYAMINO)-N-PHENYL- (1 supplier)

IUPAC Name: 4-(hydroxyamino)-N-phenylbenzenesulfonamide | CAS Registry Number: 194276-80-7
Synonyms: CTK0A0932, Benzenesulfonamide, 4-(hydroxyamino)-N-phenyl-

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SGFMCNWBNUEMSP-UHFFFAOYSA-N

194276-80-7

BENZENESULFONAMIDE, 4-(HYDROXYMETHYL)- (7 suppliers)

IUPAC Name: 4-(hydroxymethyl)benzenesulfonamide | CAS Registry Number: 67472-44-0
Synonyms: 4-Hydroxymethyl-benzenesulfonamide, 4-(hydroxymethyl)benzenesulfonamide, SureCN1009797, CHEMBL6919, CTK1J3448, DNC004897, AKOS013568796, aromatic/heteroaromatic sulfonamide 21, AG-G-55138, Benzenesulfonamide, 4-(hydroxymethyl)-

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UULCVOIRJRJPQS-UHFFFAOYSA-N

67472-44-0

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