3-(sulfamoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)N)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)NS(=O)(=O)N)C(=O)O
InChI
InChI=1S/C7H8N2O4S/c8-14(12,13)9-6-3-1-2-5(4-6)7(10)11/h1-4,9H,(H,10,11)(H2,8,12,13)
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
- N-(2-ethanoylphenyl)-2-ethyl-butanamide
- 4-[[2,4-bis(fluoranyl)phenoxy]methyl]benzenecarboximidamide
- 3-azanyl-N-(4-chloranyl-2-methyl-phenyl)benzamide
- 1-(2,5-dimethylphenyl)piperidin-4-one
- 4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxymethyl]benzoic acid
- 3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzenecarboximidamide
- 2-(2-carbamothioylphenoxy)-N,N-dimethyl-ethanamide
- 3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzenecarbonitrile
- 3-(cyclopropylsulfamoyl)benzenecarbothioamide
- 3-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide
