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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C23H20ClNO6S MolecularWeight: 473.926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO6S/c1-25(18-6-4-3-5-7-18)32(28,29)22-14-17(10-13-20(22)24)23(27)31-15-21(26)16-8-11-19(30-2)12-9-16/h3-14H,15H2,1-2H3