[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 4-[ethyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 4-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 4-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 4-[ethyl(phenyl)sulfamoyl]benzoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 4-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-[ethyl(phenyl)sulfamoyl]benzoic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C24H22ClNO5S MolecularWeight: 471.95318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO5S/c1-3-26(21-10-5-4-6-11-21)32(29,30)22-14-12-18(13-15-22)24(28)31-17(2)23(27)19-8-7-9-20(25)16-19/h4-17H,3H2,1-2H3