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

Systemtic Name: (4-chlorophenyl) 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (4-chlorophenyl) 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-benzoic acid (4-chlorophenyl) ester Formula: C22H16Cl3NO4S MolecularWeight: 496.79074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H16Cl3NO4S/c1-2-13-26(20-6-4-3-5-18(20)24)31(28,29)21-14-15(7-12-19(21)25)22(27)30-17-10-8-16(23)9-11-17/h2-12,14H,1,13H2