4-azanyl-3-methanoyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)C=O)N
Isomeric SMILES
C1=CC(=C(C=C1S(=O)(=O)N)C=O)N
InChI
InChI=1S/C7H8N2O3S/c8-7-2-1-6(13(9,11)12)3-5(7)4-10/h1-4H,8H2,(H2,9,11,12)
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
- 3-(butylamino)-2-phenoxy-5-[(pyridin-2-ylmethylamino)methyl]benzenesulfonamide
- 2-[3-butoxy-4-(phenylmethyl)phenyl]-1-phenyl-ethanamine
- bromomethylbenzene hydrobromide
- ethyl N-[[3-(butylamino)-4-phenoxy-5-sulfamoyl-phenyl]methyl]-N-(phenylmethyl)carbamate
- 3-butoxy-N,5-dimethyl-4-(phenylmethyl)-N-sulfamoyl-benzamide
- butylamino(phenyl)methanesulfonamide
- 5-(2-azanylbut-3-enyl)-2-phenoxy-3-[(phenylmethyl)amino]benzenesulfonamide
- ethyl 3-methylsulfanyl-4-(phenylmethyl)-5-sulfamoyl-benzoate
- N'-butyl-4-cyano-2-phenoxy-benzenesulfonohydrazide
- 1-phenylbut-3-en-2-amine hydrate
