2-chloranyl-N-(4-chlorophenyl)-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(4-chlorophenyl)benzamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-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=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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