2-(sulfoamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)O
InChI
InChI=1S/C7H7NO5S/c9-7(10)5-3-1-2-4-6(5)8-14(11,12)13/h1-4,8H,(H,9,10)(H,11,12,13)
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
- 1,3-dimethyl-5-(phenylcarbonyl)pyrimidine-2,4-dione
- naphthalen-1-ylsulfamic acid
- 1-methyl-3,3-bis(1-methylindol-3-yl)indol-2-one
- 1-methyl-3-(pyridin-2-ylmethyl)thiourea
- 1,2,3-tris(bromanyl)-5-chloranyl-benzene
- 1-naphthalen-2-yl-3-(pyridin-2-ylmethyl)thiourea
- 1,2,3-tris(bromanyl)-5-methoxy-benzene
- N-methylimidazo[1,5-a]pyridin-3-amine
- N-cyclohexylimidazo[1,5-a]pyridin-3-amine
- 2,4-dimethyl-9H-thioxanthene
