2-sulfamoylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)N
InChI
InChI=1S/C7H7NO4S/c8-13(11,12)6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)(H2,8,11,12)
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
- 1,2,2-triphenylethenylbenzene
- disodium 4,5,6,7-tetrakis(chloranyl)-2',4',5',7'-tetrakis(iodanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
- 4,5,6,7-tetrakis(chloranyl)-2',4',5',7'-tetrakis(iodanyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1,2,5,6-tetrakis(oxidanyl)anthracene-9,10-dione
- 4,5,6,7-tetrakis(iodanyl)-2-benzofuran-1,3-dione
- 2,4-dimethyl-1,3,5-trinitro-benzene
- [2-(diacetyloxymethyl)phenyl] ethanoate
- 1-ethylquinolin-1-ium iodide
- 1-ethylquinolin-1-ium
- N-naphthalen-1-ylbenzamide
