[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] 5-[benzyl(methyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]benzoic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] 5-[benzyl(methyl)sulfamoyl]-2-chlorobenzoate Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-benzoic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C24H22ClNO6S MolecularWeight: 487.95258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H22ClNO6S/c1-26(15-17-8-4-3-5-9-17)33(29,30)18-12-13-21(25)20(14-18)24(28)32-16-22(27)19-10-6-7-11-23(19)31-2/h3-14H,15-16H2,1-2H3