[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methylbenzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C25H24ClNO7S MolecularWeight: 517.97856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl)C

InChI

InChI=1S/C25H24ClNO7S/c1-15-5-8-17(9-6-15)22(28)14-34-25(29)19-11-18(10-7-16(19)2)35(30,31)27-21-12-20(26)23(32-3)13-24(21)33-4/h5-13,27H,14H2,1-4H3