accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

Sulfanilides

Organic compounds that contain a sulfonanilide group; this functional group is a type of sulfonamide consisting of a sulfur atom bonded to two oxygen atoms via double bonds, one carbon atom, and one nitrogen atom; they are derivatives of aniline.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (4)
  • (20)

Search Within Results
Keyword Search:
1 – 10 of 10 results
1

N-(2-Methyl-4-nitrophenyl)-2,5-dichlorobenzenesulfonamide, TRC

CAS: 108409-83-2 Molecular Formula: C13 H10 Cl2 N2 O4 S Molecular Weight (g/mol): 361.2 Synonym: 2,5-Dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide,FH535 IUPAC Name: 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide SMILES: Cc1cc(ccc1NS(=O)(=O)c2cc(Cl)ccc2Cl)[N+](=O)[O-]

CAS 108409-83-2
Molecular Weight (g/mol) 361.2
SMILES Cc1cc(ccc1NS(=O)(=O)c2cc(Cl)ccc2Cl)[N+](=O)[O-]
Synonym 2,5-Dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide,FH535
IUPAC Name 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide
Molecular Formula C13 H10 Cl2 N2 O4 S
2

Oxamflatin, TRC

CAS: 151720-43-3 Molecular Formula: C17 H14 N2 O4 S Molecular Weight (g/mol): 342.37 IUPAC Name: (E)-5-[3-(benzenesulfonamido)phenyl]-N-hydroxypent-2-en-4-ynamide SMILES: ONC(=O)\C=C\C#Cc1cccc(NS(=O)(=O)c2ccccc2)c1

CAS 151720-43-3
Molecular Weight (g/mol) 342.37
SMILES ONC(=O)\C=C\C#Cc1cccc(NS(=O)(=O)c2ccccc2)c1
IUPAC Name (E)-5-[3-(benzenesulfonamido)phenyl]-N-hydroxypent-2-en-4-ynamide
Molecular Formula C17 H14 N2 O4 S
3

Florasulam, TRC

CAS: 145701-23-1 Molecular Formula: C12 H8 F3 N5 O3 S Molecular Weight (g/mol): 359.28 Synonym: N-(2,6-Difluorophenyl)-8-fluoro-5-methoxy[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide,Florasulam,Kantor,PrePass XC,Primus,Primus SC IUPAC Name: N-(2,6-difluorophenyl)-8-fluoro-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide SMILES: COc1ncc(F)c2nc(nn12)S(=O)(=O)Nc3c(F)cccc3F

CAS 145701-23-1
Molecular Weight (g/mol) 359.28
SMILES COc1ncc(F)c2nc(nn12)S(=O)(=O)Nc3c(F)cccc3F
Synonym N-(2,6-Difluorophenyl)-8-fluoro-5-methoxy[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide,Florasulam,Kantor,PrePass XC,Primus,Primus SC
IUPAC Name N-(2,6-difluorophenyl)-8-fluoro-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
Molecular Formula C12 H8 F3 N5 O3 S
4

Dofetilide, TRC

CAS: 115256-11-6 Molecular Formula: C19 H27 N3 O5 S2 Molecular Weight (g/mol): 441.56 Synonym: Methanesulfonamide, N-[4-[2-[methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]- (9CI, ACI),N-[4-[2-[Methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]methanesulfonamide (ACI),Dofetilide,Tikosyn,UK 68798 IUPAC Name: N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide SMILES: CN(CCOc1ccc(NS(=O)(=O)C)cc1)CCc2ccc(NS(=O)(=O)C)cc2

CAS 115256-11-6
Molecular Weight (g/mol) 441.56
SMILES CN(CCOc1ccc(NS(=O)(=O)C)cc1)CCc2ccc(NS(=O)(=O)C)cc2
Synonym Methanesulfonamide, N-[4-[2-[methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]- (9CI, ACI),N-[4-[2-[Methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]methanesulfonamide (ACI),Dofetilide,Tikosyn,UK 68798
IUPAC Name N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide
Molecular Formula C19 H27 N3 O5 S2
5

N-Nitrososotalol, TRC

CAS: 134720-07-3 Molecular Formula: C12 H19 N3 O4 S Molecular Weight (g/mol): 301.362 Synonym: Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide,N-Nitrososotalol;Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-hydroxy-2-[nitroso(propan-2-yl)amino]ethyl]phenyl]methanesulfonamide SMILES: CC(C)N(CC(O)c1ccc(NS(=O)(=O)C)cc1)N=O

CAS 134720-07-3
Molecular Weight (g/mol) 301.362
SMILES CC(C)N(CC(O)c1ccc(NS(=O)(=O)C)cc1)N=O
Synonym Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide,N-Nitrososotalol;Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide
IUPAC Name N-[4-[1-hydroxy-2-[nitroso(propan-2-yl)amino]ethyl]phenyl]methanesulfonamide
Molecular Formula C12 H19 N3 O4 S
6

Dabrafenib, TRC

CAS: 1195765-45-7 Molecular Formula: C23H20F3N5O2S2 Molecular Weight (g/mol): 519.56 Synonym: N-[3-[5-(2-Amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-benzenesulfonamide,Dabarefenib,GSK 2118436,Tafinlar,GSK 2118436A IUPAC Name: N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide SMILES: CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)N)C3=C(C(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F)F

CAS 1195765-45-7
Molecular Weight (g/mol) 519.56
SMILES CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)N)C3=C(C(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F)F
Synonym N-[3-[5-(2-Amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-benzenesulfonamide,Dabarefenib,GSK 2118436,Tafinlar,GSK 2118436A
IUPAC Name N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide
Molecular Formula C23H20F3N5O2S2
7

Dabrafenib Mesylate, TRC

CAS: 1195768-06-9 Molecular Formula: C23 H20 F3 N5 O2 S2 . C H4 O3 S Molecular Weight (g/mol): 615.67 Synonym: Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-, methanesulfonate (1:1),Dabrafenib mesylate,GSK 2118436 methanesulfonate salt,GSK 2118436B,N-[3-[5-(2-Aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide methanesulfonic acid,Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-, methanesulfonate (1:1),Dabrafenib mesylate,GSK 2118436 methanesulfonate salt,GSK 2118436B,N-[3-[5-(2-Aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide methanesulfonic acid,GSK 2118436B IUPAC Name: N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide;methanesulfonic acid SMILES: CC(C)(C)c1nc(c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2F)c(s1)c4ccnc(N)n4.CS(=O)(=O)O

CAS 1195768-06-9
Molecular Weight (g/mol) 615.67
SMILES CC(C)(C)c1nc(c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2F)c(s1)c4ccnc(N)n4.CS(=O)(=O)O
Synonym Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-, methanesulfonate (1:1),Dabrafenib mesylate,GSK 2118436 methanesulfonate salt,GSK 2118436B,N-[3-[5-(2-Aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide methanesulfonic acid,Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-, methanesulfonate (1:1),Dabrafenib mesylate,GSK 2118436 methanesulfonate salt,GSK 2118436B,N-[3-[5-(2-Aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide methanesulfonic acid,GSK 2118436B
IUPAC Name N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide;methanesulfonic acid
Molecular Formula C23 H20 F3 N5 O2 S2 . C H4 O3 S
8

N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide Phosphate Diester, TRC

CAS: 2965-52-8 Molecular Formula: C24 H19 F34 N2 O8 P S2 Molecular Weight (g/mol): 1204.47 Synonym: 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester,diSAmPAP,1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester IUPAC Name: bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] hydrogen phosphate SMILES: CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

CAS 2965-52-8
Molecular Weight (g/mol) 1204.47
SMILES CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester,diSAmPAP,1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester
IUPAC Name bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] hydrogen phosphate
Molecular Formula C24 H19 F34 N2 O8 P S2
9

N-(3,5-Dichlorophenyl)benzenesulfonamide, 97%

CAS: 54129-15-6 Molecular Formula: C12H9Cl2NO2S Molecular Weight (g/mol): 302.17 MDL Number: MFCD01212617 InChI Key: HMKZVAZQKOKXRZ-UHFFFAOYSA-N Synonym: n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl PubChem CID: 4985978 IUPAC Name: N-(3,5-dichlorophenyl)benzenesulfonamide SMILES: ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1

PubChem CID 4985978
CAS 54129-15-6
Molecular Weight (g/mol) 302.17
MDL Number MFCD01212617
SMILES ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1
Synonym n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl
IUPAC Name N-(3,5-dichlorophenyl)benzenesulfonamide
InChI Key HMKZVAZQKOKXRZ-UHFFFAOYSA-N
Molecular Formula C12H9Cl2NO2S
10

N-(2,6-Dimethylphenyl)-4-methylbenzenesulfonamide, 97%, Thermo Scientific™

CAS: 4703-15-5 Molecular Formula: C15H17NO2S Molecular Weight (g/mol): 275.37 MDL Number: MFCD00185176 InChI Key: SEYRJIDJWCOIBS-UHFFFAOYSA-N Synonym: n-2,6-dimethylphenyl-4-methylbenzenesulfonamide,benzenesulfonamide, n-2,6-dimethylphenyl-4-methyl,n-2,6-dimethyl-phenyl-4-methyl-benzenesulfonamide,1-p-toluenesulfonamido-2,6-dimethylbenzene,2,6-dimethylphenyl 4-methylphenyl sulfonyl amine,n-2,6-dimethylphenyl-4-methyl-1-benzenesulfonamide,n-2,6-dimethylphenyl-4-methylbenzene-1-sulfonamide PubChem CID: 262999 IUPAC Name: N-(2,6-dimethylphenyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=C(C)C=CC=C1C

PubChem CID 262999
CAS 4703-15-5
Molecular Weight (g/mol) 275.37
MDL Number MFCD00185176
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC1=C(C)C=CC=C1C
Synonym n-2,6-dimethylphenyl-4-methylbenzenesulfonamide,benzenesulfonamide, n-2,6-dimethylphenyl-4-methyl,n-2,6-dimethyl-phenyl-4-methyl-benzenesulfonamide,1-p-toluenesulfonamido-2,6-dimethylbenzene,2,6-dimethylphenyl 4-methylphenyl sulfonyl amine,n-2,6-dimethylphenyl-4-methyl-1-benzenesulfonamide,n-2,6-dimethylphenyl-4-methylbenzene-1-sulfonamide
IUPAC Name N-(2,6-dimethylphenyl)-4-methylbenzenesulfonamide
InChI Key SEYRJIDJWCOIBS-UHFFFAOYSA-N
Molecular Formula C15H17NO2S