BENZENESULFONAMIDE, 3-HYDROXY-4-METHYL-,Benzenesulfonamide, 3-isothiocyanato- Suppliers & Manufacturers

CHEMICAL products beginning with : B

74851 to 74900 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENESULFONAMIDE, 3-HYDROXY-4-METHYL- (3 suppliers)

IUPAC Name: 3-hydroxy-4-methylbenzenesulfonamide | CAS Registry Number: 43059-20-7
Synonyms: SureCN6669968, CTK4I6963, AG-F-52786, MB23422, 3-HYDROXY-4-METHYLBENZENESULFONAMIDE, 3-HYDROXY-4-METHYLBENZENE-1-SULFONAMIDE

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

InChIKey: GDICVQLUNBWCQH-UHFFFAOYSA-N

43059-20-7

Benzenesulfonamide, 3-isothiocyanato- (3 suppliers)

IUPAC Name: 3-isothiocyanatobenzenesulfonamide | CAS Registry Number: 23165-62-0
Synonyms: CTK0J5813, AKOS000212346

Molecular Formula:	C₇H₆N₂O₂S₂	Molecular Weight:	214.264740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJIXUSXIWOGNOW-UHFFFAOYSA-N

23165-62-0

BENZENESULFONAMIDE, 3-ISOTHIOCYANATO-N,N-DIMETHYL- (5 suppliers)

IUPAC Name: 3-isothiocyanato-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 379255-08-0
Synonyms: 3-Isothiocyanato-N,N-dimethyl-benzenesulfonamide, ZINC03885137, AC1MWKSH, AC1Q3WYE, CTK4H9026, MolPort-002-462-735, AKOS000122286, AG-A-61086, AG-F-33494, MCULE-4169127197, EN300-01236, 3-isothiocyanato-N,N-dimethylbenzenesulfonamide, Benzenesulfonamide,3-isothiocyanato-N,N-dimethyl-, T0515-0103, Benzenesulfonamide, 3-isothiocyanato-N,N-dimethyl- (9CI)

Molecular Formula:	C₉H₁₀N₂O₂S₂	Molecular Weight:	242.317900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTLVXVCTSKNVJA-UHFFFAOYSA-N

379255-08-0

BENZENESULFONAMIDE, 3-MERCAPTO- (2 suppliers)

IUPAC Name: 3-sulfanylbenzenesulfonamide | CAS Registry Number: 171551-85-2
Synonyms: SureCN1809239, CTK4D3970, AG-E-20903

Molecular Formula:	C₆H₇NO₂S₂	Molecular Weight:	189.255280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGVAPBHZZIZQRS-UHFFFAOYSA-N

171551-85-2

Benzenesulfonamide, 3-methoxy-4-(1H-purin-8-yl)- (1 supplier)

IUPAC Name: 3-methoxy-4-(7H-purin-8-yl)benzenesulfonamide | CAS Registry Number: 89469-17-0
Synonyms: ACMC-20lmix, AGN-PC-00LV2R, SureCN10744912, CTK2J5391, 3-methoxy-4-(7H-purin-8-yl)benzenesulfonamide

Molecular Formula:	C₁₂H₁₁N₅O₃S	Molecular Weight:	305.312440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AKJJMHOERNZPRH-UHFFFAOYSA-N

89469-17-0

Benzenesulfonamide, 3-methoxy-N,N-dimethyl-4-(1H-purin-8-yl)-,monohydrochloride (0 suppliers)

89469-19-2

Benzenesulfonamide, 3-methoxy-N-methyl-4-(1H-purin-8-yl)- (1 supplier)

IUPAC Name: 3-methoxy-N-methyl-4-(7H-purin-8-yl)benzenesulfonamide | CAS Registry Number: 89469-26-1
Synonyms: ACMC-20lmj3, AGN-PC-00LV2S, SureCN10746559, CTK2J5385, 3-methoxy-N-methyl-4-(7H-purin-8-yl)benzenesulfonamide

Molecular Formula:	C₁₃H₁₃N₅O₃S	Molecular Weight:	319.339020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PJMXLMUGPNKEHL-UHFFFAOYSA-N

89469-26-1

Benzenesulfonamide, 3-methoxy-N-methyl-4-(1H-purin-8-yl)-,monohydrochloride (0 suppliers)

89469-18-1

Benzenesulfonamide, 3-methyl-2-(2-propenyloxy)- (1 supplier)

IUPAC Name: 3-methyl-2-prop-2-enoxybenzenesulfonamide | CAS Registry Number: 82020-84-6
Synonyms: AGN-PC-00M1XI, CTK3E3243

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

InChIKey: UPJFSVACHKWIBO-UHFFFAOYSA-N

82020-84-6

Benzenesulfonamide, 3-methyl-N-(trimethylsilyl)- (0 suppliers)

IUPAC Name: 3-methyl-N-trimethylsilylbenzenesulfonamide | CAS Registry Number: 61511-56-6
Synonyms: CTK2D8553

Molecular Formula:	C₁₀H₁₇NO₂SSi	Molecular Weight:	243.397980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRCZVXGZWNWBFS-UHFFFAOYSA-N

61511-56-6

Benzenesulfonamide, 3-nitro-4-(1-piperidinyl)- (2 suppliers)

IUPAC Name: 3-nitro-4-piperidin-1-ylbenzenesulfonamide | CAS Registry Number: 41817-96-3
Synonyms: ST060543, NSC174169, AC1L6VI5, CTK1D8844, MolPort-000-650-737, 3-nitro-4-piperidylbenzenesulfonamide, ZINC04158824, AKOS000536897, MCULE-1138385529, NSC-174169, BAS 01110422, 3-Nitro-4-[N-piperidino]benzenesulfonamide, 3-nitro-4-piperidin-1-ylbenzenesulfonamide, 3-Nitro-4-(1-piperidinyl)benzenesulfonamide, 3-Nitro-4-piperidin-1-yl-benzenesulfonamide, 3-nitro-4-(piperidin-1-yl)benzenesulfonamide, T5943714

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.319500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AASPRUQATTUAOP-UHFFFAOYSA-N

41817-96-3

Benzenesulfonamide, 3-nitro-N,N-dipropyl- (1 supplier)

IUPAC Name: 3-nitro-N,N-dipropylbenzenesulfonamide | CAS Registry Number: 89840-76-6
Synonyms: 3-Nitro-N,N-dipropylbenzenesulfonamide, F1058-0139, ZINC04420519, ACMC-20lr1z, AC1LBR7D, CTK2I9630, MolPort-000-626-860, [(3-nitrophenyl)sulfonyl]dipropylamine, AKOS001701818, MCULE-1956251476, ST50778414

Molecular Formula:	C₁₂H₁₈N₂O₄S	Molecular Weight:	286.347320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VDXRCDGJYBNCSP-UHFFFAOYSA-N

89840-76-6

Benzenesulfonamide, 3-nitro-N-(2,4,6-trichlorophenyl)- (1 supplier)

IUPAC Name: 3-nitro-N-(2,4,6-trichlorophenyl)benzenesulfonamide | CAS Registry Number: 87317-05-3
Synonyms: AGN-PC-00LWPC, CTK3C4739

Molecular Formula:	C₁₂H₇Cl₃N₂O₄S	Molecular Weight:	381.618980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNCFPYNTDSFDIM-UHFFFAOYSA-N

87317-05-3

Benzenesulfonamide, 3-nitro-N-octyl- (1 supplier)

IUPAC Name: 3-nitro-N-octylbenzenesulfonamide | CAS Registry Number: 89840-75-5
Synonyms: ACMC-20lr1y, AGN-PC-02IDIQ, CTK2I9631, MolPort-019-065-671, AKOS003836349, MCULE-1194845395

Molecular Formula:	C₁₄H₂₂N₂O₄S	Molecular Weight:	314.400480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNMFNIDIZOLZLL-UHFFFAOYSA-N

89840-75-5

Benzenesulfonamide, 3-nitro-N-propyl- (1 supplier)

IUPAC Name: 3-nitro-N-propylbenzenesulfonamide | CAS Registry Number: 89840-71-1
Synonyms: ZINC06053308, ACMC-20lr1v, AC1N9QX0, CTK2I9634, MolPort-004-026-196, 3-nitro-N-propylbenzenesulfonamide, 3-nitro-N-propylbenzene-1-sulfonamide, AKOS003836481, MCULE-8778843471, KB-110716

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTYJDBDXQLPKBG-UHFFFAOYSA-N

89840-71-1

BENZENESULFONAMIDE, 3-PROPYL- (2 suppliers)

IUPAC Name: 3-propylbenzenesulfonamide | CAS Registry Number: 196107-64-9
Synonyms: Benzenesulfonamide, 3-propyl- (9CI), AGN-PC-01USKO, Benzenesulfonamide, 3-propyl-, CTK0H1544, AG-E-43288

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URRAWPBGQJUEGS-UHFFFAOYSA-N

196107-64-9

Benzenesulfonamide, 4,4'-(1,2-ethanediyl)bis[N,N-dimethyl- (3 suppliers)

IUPAC Name: 4-[2-[4-(dimethylsulfamoyl)phenyl]ethyl]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 13952-56-2
Synonyms: 4,4'-ethane-1,2-diylbis(n,n-dimethylbenzenesulfonamide), NSC103103, AC1L6FCA, AC1Q6V3K, CTK0I4203, AR-1F7992, NSC106061, AG-J-96653, NSC-103103, NSC-106061, 4-[2-[4-(dimethylsulfamoyl)phenyl]ethyl]-N,N-dimethylbenzenesulfonamide, Bibenzyl-4,4'-disulfonamide,N,N,N',N'-tetramethyl- (8CI); NSC 103103; NSC 106061

Molecular Formula:	C₁₈H₂₄N₂O₄S₂	Molecular Weight:	396.524160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PWYAKAUWOKAXFG-UHFFFAOYSA-N

13952-56-2

BENZENESULFONAMIDE, 4,4'-DITHIOBIS[N-METHYL- (1 supplier)

IUPAC Name: N-methyl-4-[[4-(methylsulfamoyl)phenyl]disulfanyl]benzenesulfonamide | CAS Registry Number: 917761-25-2
Synonyms: CTK3H9940, Benzenesulfonamide, 4,4'-dithiobis[N-methyl-

Molecular Formula:	C₁₄H₁₆N₂O₄S₄	Molecular Weight:	404.547840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QMVZLHJNTVBHIG-UHFFFAOYSA-N

917761-25-2

Benzenesulfonamide, 4,4'-methylenebis[N-(4-hydroxyphenyl)- (1 supplier)

IUPAC Name: N-(4-hydroxyphenyl)-4-[[4-[(4-hydroxyphenyl)sulfamoyl]phenyl]methyl]benzenesulfonamide | CAS Registry Number: 98415-98-6
Synonyms: ACMC-20m2ca, AGN-PC-00MGQA, CTK3F1442

Molecular Formula:	C₂₅H₂₂N₂O₆S₂	Molecular Weight:	510.581980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PVGKXCISMCULOP-UHFFFAOYSA-N

98415-98-6

Benzenesulfonamide, 4,4'-oxybis[N,N-dichloro- (1 supplier)

IUPAC Name: N,N-dichloro-4-[4-(dichlorosulfamoyl)phenoxy]benzenesulfonamide | CAS Registry Number: 41596-22-9
Synonyms: CTK1C8894

Molecular Formula:	C₁₂H₈Cl₄N₂O₅S₂	Molecular Weight:	466.144320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GQPBQLQKGJPOJA-UHFFFAOYSA-N

41596-22-9

Benzenesulfonamide, 4,4'-oxybis[N,N-diethyl- (1 supplier)

IUPAC Name: 4-[4-(diethylsulfamoyl)phenoxy]-N,N-diethylbenzenesulfonamide | CAS Registry Number: 116937-41-8
Synonyms: SMR000123579, ACMC-20mmws, BAS 00095723, AC1LM7MT, SureCN1474346, Oprea1_097583, Oprea1_421648, MLS000122907, MLS002536563, CTK0G0355, MolPort-001-914-381, HMS2393D12, STK786684, ZINC00823268, AKOS000727918, CCG-103135, MCULE-2731954636, 4,4'-oxybis(N,N-diethylbenzenesulfonamide), ST4135194, T6740575

Molecular Formula:	C₂₀H₂₈N₂O₅S₂	Molecular Weight:	440.576720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NKYSCFSNEBARFK-UHFFFAOYSA-N

116937-41-8

BENZENESULFONAMIDE, 4,4'-OXYBIS[N-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: N-(4-methylphenyl)-4-[4-[(4-methylphenyl)sulfamoyl]phenoxy]benzenesulfonamide | CAS Registry Number: 698368-29-5
Synonyms: SureCN1471967, CTK1J0695, MolPort-007-549-461, ZINC09514315, AKOS001593175, MCULE-3720452163, Benzenesulfonamide, 4,4'-oxybis[N-(4-methylphenyl)-

Molecular Formula:	C₂₆H₂₄N₂O₅S₂	Molecular Weight:	508.609160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WYOYQSJUQUEATO-UHFFFAOYSA-N

698368-29-5

Benzenesulfonamide, 4,4'-oxybis[N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: N-(4-nitrophenyl)-4-[4-[(4-nitrophenyl)sulfamoyl]phenoxy]benzenesulfonamide | CAS Registry Number: 90286-96-7
Synonyms: ACMC-20lsqy, AGN-PC-00MBRX, CTK3G7053

Molecular Formula:	C₂₄H₁₈N₄O₉S₂	Molecular Weight:	570.551120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: RQHFBQKHVQDGIT-UHFFFAOYSA-N

90286-96-7

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)- (4 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]- (1 supplier)

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

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