4-(sulfamoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)NS(=O)(=O)N
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)NS(=O)(=O)N
InChI
InChI=1S/C7H8N2O4S/c8-14(12,13)9-6-3-1-5(2-4-6)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
- 2-azanyl-N-(3-ethylphenyl)ethanamide
- N-(2-bromophenyl)-4-methyl-3-oxidanyl-benzamide
- N3-(5-methylpyridin-2-yl)benzene-1,3-diamine
- N-(3-azanyl-2,6-dimethyl-phenyl)-6-methyl-pyridine-2-carboxamide
- 3-methoxy-4-[2,2,2-tris(fluoranyl)ethoxy]benzenecarboximidamide
- 7-azanyl-N-propyl-heptanamide
- 1-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanone
- 7-azanyl-N-[2,5-bis(chloranyl)phenyl]heptanamide
- 3-(4-phenylmethoxyphenoxy)propanimidamide
- N-(1-but-3-ynylpiperidin-4-ylidene)hydroxylamine
