[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C25H22ClNO6S MolecularWeight: 499.96328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H22ClNO6S/c1-3-15-27(23-10-5-4-9-22(23)26)34(30,31)21-8-6-7-19(16-21)25(29)33-17-24(28)18-11-13-20(32-2)14-12-18/h3-14,16H,1,15,17H2,2H3