4-[(sulfamoylamino)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNS(=O)(=O)N)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1CNS(=O)(=O)N)C(=O)O
InChI
InChI=1S/C8H10N2O4S/c9-15(13,14)10-5-6-1-3-7(4-2-6)8(11)12/h1-4,10H,5H2,(H,11,12)(H2,9,13,14)
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-[(2-methylbenzimidazol-1-yl)methyl]benzenecarboximidamide
- 4-methyl-3-nitro-N-oxidanyl-benzamide
- 6-pyrrolidin-1-ylpyridine-3-carbothioamide
- 2-piperidin-4-yl-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 4-(5-bicyclo[2.2.1]hept-2-enylcarbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid
- 2-cyclopentyloxyethanimidamide
- 4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenecarbothioamide
- 1-[2-[(2-nitrophenyl)methoxy]phenyl]ethanone
- 4-[2-oxidanylidene-2-(4-propylpiperazin-1-yl)ethoxy]benzenecarbonitrile
- 2-(methylamino)-N-(4-propan-2-ylphenyl)ethanamide
