3-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)NC1=C(C=C(C=C1)S(=O)(=O)NC)[N+](=O)[O-]
Isomeric SMILES
CC(CC(=O)O)NC1=C(C=C(C=C1)S(=O)(=O)NC)[N+](=O)[O-]
InChI
InChI=1S/C11H15N3O6S/c1-7(5-11(15)16)13-9-4-3-8(21(19,20)12-2)6-10(9)14(17)18/h3-4,6-7,12-13H,5H2,1-2H3,(H,15,16)
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
- 3-azanyl-N-methyl-4-(4-methylpiperazin-1-yl)benzenesulfonamide
- 3-azanyl-N-methyl-4-[methyl(phenyl)amino]benzenesulfonamide
- 3-azanyl-4-(2,6-dimethylmorpholin-4-yl)-N-methyl-benzenesulfonamide
- 3-azanyl-N-methyl-4-(3-methylpiperidin-1-yl)benzenesulfonamide
- 5-(3-methylbutoxy)isoquinolin-8-amine
- 3-azanyl-4-(azepan-1-yl)-N-methyl-benzenesulfonamide
- 5-(2-methylpropoxy)isoquinolin-8-amine
- 3-azanyl-N-methyl-4-(2-methylmorpholin-4-yl)benzenesulfonamide
- 5-(2-phenoxyethoxy)isoquinolin-8-amine
- 3-azanyl-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-benzenesulfonamide
