2-(sulfamoylmethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)N)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CS(=O)(=O)N)C(=O)O
InChI
InChI=1S/C8H9NO4S/c9-14(12,13)5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2,(H,10,11)(H2,9,12,13)
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
- 6-(oxidanylidenemethylidene)cyclohexa-1,3-diene-1-carbonyl chloride
- 3-azanyl-5,6,7,8-tetramethyl-naphthalen-2-ol
- nonane-1,2,3,4,7,8,9-heptol
- 3,5,5,8,8-pentamethyl-1-oxidanyl-6,7-dihydro-3H-naphthalene-2-thione
- N-(3-azanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-4-methyl-benzamide
- 1,2-bis(2-hydroxyethylamino)anthracene-9,10-dione
- 2,2-dimethylbutane; (E)-octadec-9-enoic acid
- 2-(2-aminophenyl)ethane-1,1-diol
- ethenyl cyclopropanecarboxylate; [(1E,3E)-hexa-1,3,5-trienyl]benzene
- ethene; ethenyl ethanoate; tantalum(2+)
