2-(sulfamoylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)N
InChI
InChI=1S/C7H8N2O4S/c8-14(12,13)9-6-4-2-1-3-5(6)7(10)11/h1-4,9H,(H,10,11)(H2,8,12,13)/p-1
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
- [(1R)-1-(2,4-dimethoxyphenyl)ethyl]-propyl-azanium
- N-[(1R)-1-(2,4-dimethoxyphenyl)ethyl]propan-1-amine
- 7-[(2-chlorophenyl)carbonylamino]heptanoate
- [(R)-[2,6-bis(fluoranyl)phenyl]-(4-bromophenyl)methyl]azanium
- (R)-[2,6-bis(fluoranyl)phenyl]-(4-bromophenyl)methanamine
- 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethylazanium
- (3-carbamothioylphenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium
- (2R,3aR,7aS)-N-(4-methylcyclohexyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-1-ium-2-carboxamide
- (2R,3aR,7aS)-N-(4-methylcyclohexyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
- 4-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)piperidin-1-ium
