(4-chlorophenyl) 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (4-chlorophenyl) 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (4-chlorophenyl) 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoic acid (4-chlorophenyl) ester Formula: C23H19Cl2NO5S MolecularWeight: 492.37166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19Cl2NO5S/c1-3-14-26(21-6-4-5-7-22(21)30-2)32(28,29)18-12-13-20(25)19(15-18)23(27)31-17-10-8-16(24)9-11-17/h3-13,15H,1,14H2,2H3