[2-(methylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid [2-keto-2-(methylamino)ethyl] ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O5S/c1-19-16(21)11-25-17(22)12-8-9-14(18)15(10-12)26(23,24)20(2)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,21)