2-[4-(methylsulfamoyl)-2-nitro-phenyl]sulfanylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)SC1=C(C=C(C=C1)S(=O)(=O)NC)[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)O)SC1=C(C=C(C=C1)S(=O)(=O)NC)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O6S2/c1-6(10(13)14)19-9-4-3-7(20(17,18)11-2)5-8(9)12(15)16/h3-6,11H,1-2H3,(H,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-(8-nitroisoquinolin-5-yl)sulfanylpropanoic acid
- N-(3-ethoxypropyl)-4-nitro-3-(trifluoromethyl)aniline
- 4-(3-ethoxypropylamino)-3-nitro-benzamide
- N-(3-ethoxypropyl)-8-nitro-isoquinolin-5-amine
- 4-methylsulfonyl-2-nitro-N-propyl-aniline
- 8-nitro-N-propyl-isoquinolin-5-amine
- N-(1-methoxypropan-2-yl)-4-methylsulfonyl-2-nitro-aniline
- N-(1-methoxypropan-2-yl)-4-nitro-3-(trifluoromethyl)aniline
- N-(1-methoxypropan-2-yl)-8-nitro-isoquinolin-5-amine
- 4-[(2,3-dimethylcyclohexyl)amino]-3-nitro-benzamide
