3-methyl-2-(sulfamoylamino)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1NS(=O)(=O)N)C(=O)[O-]
Isomeric SMILES
CC1=CC=CC(=C1NS(=O)(=O)N)C(=O)[O-]
InChI
InChI=1S/C8H10N2O4S/c1-5-3-2-4-6(8(11)12)7(5)10-15(9,13)14/h2-4,10H,1H3,(H,11,12)(H2,9,13,14)/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
- 4-[[(2R)-oxan-2-yl]methoxy]butanethioamide
- [(3R)-1-cyclooctylpyrrolidin-1-ium-3-yl]methylazanium
- [(3R)-1-cyclooctylpyrrolidin-3-yl]methanamine
- 2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanenitrile
- 7-[(3-methylfuran-2-yl)carbonylamino]heptanoate
- N-(4-methyl-3-nitro-phenyl)piperidin-1-ium-4-carboxamide
- 1-piperidin-1-ium-4-ylimidazolidin-2-one
- [(2S)-1-[(4-fluoranyl-2-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- (2S)-2-azanyl-N-(4-fluoranyl-2-methyl-phenyl)-4-methyl-pentanamide
- 3-[2-(2-methylphenyl)ethanoylamino]propylazanium
