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

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-(4-chlorophenyl)benzamide CAS Name: 4-chloro-N-(4-chlorophenyl)-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-(4-chlorophenyl)benzamide Formula: C22H17Cl3N2O3S MolecularWeight: 495.80598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl3N2O3S/c1-2-13-27(19-10-6-17(24)7-11-19)31(29,30)21-14-15(3-12-20(21)25)22(28)26-18-8-4-16(23)5-9-18/h2-12,14H,1,13H2,(H,26,28)