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

Systemtic Name: (3-chlorophenyl) 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (3-chlorophenyl) 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoic acid (3-chlorophenyl) ester Formula: C23H19Cl2NO5S MolecularWeight: 492.37166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3=CC(=CC=C3)Cl

InChI

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