4-(methylamino)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)S(=O)(=O)N
Isomeric SMILES
CNC1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C7H10N2O2S/c1-9-6-2-4-7(5-3-6)12(8,10)11/h2-5,9H,1H3,(H2,8,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[1-benzamido-2,2-bis(chloranyl)ethyl]benzamide
- 2-phenyl-1,3-thiazol-4-amine
- 2-(4-chlorophenyl)-4-(4-chlorophenyl)sulfanyl-1,3-thiazole
- 4-(4-methylphenyl)sulfanyl-2-phenyl-1,3-thiazole
- 2-(4-chlorophenyl)-4-(4-methylphenyl)sulfanyl-1,3-thiazole
- 2-(4-methylphenyl)-4-(4-methylphenyl)sulfanyl-1,3-thiazole
- ethyl 2-chloranyl-7-methyl-3-oxidanylidene-4H-1,4-benzothiazine-2-carboxylate
- ethyl 7-methyl-2-oxidanyl-3-oxidanylidene-4H-1,4-benzothiazine-2-carboxylate
- pyrido[1,2-a]benzimidazol-8-amine
- (4E)-4-(pyrrolidin-1-ylmethylidene)-2,3-dihydro-1-benzothiepin-5-one
