4-(aminosulfamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)S(=O)(=O)NN
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)S(=O)(=O)NN
InChI
InChI=1S/C7H8N2O4S/c8-9-14(12,13)6-3-1-5(2-4-6)7(10)11/h1-4,9H,8H2,(H,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
- 3-(3,5-dimethylpyrazol-1-yl)-3-oxidanylidene-propanenitrile
- 4-chloranyl-2,3,6-trimethyl-phenol
- 1-(phenylmethyl)indole-3-carbaldehyde
- diethyl 2-[[4-[[2-hydroxyethyl(methyl)amino]diazenyl]phenyl]carbonylamino]pentanedioate
- 2-oxidanylideneimidazolidine-1-carboxamide
- N-methyl-3-nitroso-2-oxidanylidene-imidazolidine-1-carboxamide
- N-(2-chloroethyl)-3-nitroso-2-oxidanylidene-imidazolidine-1-carboxamide
- ethyl 1-(2-chloroethylcarbamoylamino)cyclohexane-1-carboxylate
- 1H-[1,2,4]triazolo[3,4-f]purine
- ethyl N-(8-azanyl-2-methyl-3,4-dihydropyrido[2,3-b]pyrazin-6-yl)carbamate
