(3-methylphenyl) 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (3-methylphenyl) 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: m-tolyl 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-benzoic acid m-tolyl ester Formula: C23H19Cl2NO4S MolecularWeight: 476.37226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19Cl2NO4S/c1-3-13-26(21-10-5-4-9-19(21)24)31(28,29)22-15-17(11-12-20(22)25)23(27)30-18-8-6-7-16(2)14-18/h3-12,14-15H,1,13H2,2H3