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

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[phenyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 3-[benzyl(phenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[phenyl-(phenylmethyl)sulfamoyl]benzoic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 3-[benzyl(phenyl)sulfamoyl]-4-chlorobenzoate Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-4-chloro-benzoic acid [2-keto-2-(methylamino)ethyl] ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O5S/c1-25-22(27)16-31-23(28)18-12-13-20(24)21(14-18)32(29,30)26(19-10-6-3-7-11-19)15-17-8-4-2-5-9-17/h2-14H,15-16H2,1H3,(H,25,27)