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

Systemtic Name: 2-chloranyl-N-(5-chloranyl-2-cyano-phenyl)-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(5-chloro-2-cyano-phenyl)benzamide CAS Name: 2-chloro-N-(5-chloro-2-cyanophenyl)-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(5-chloro-2-cyanophenyl)-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(5-chloro-2-cyano-phenyl)benzamide Formula: C23H16Cl3N3O3S MolecularWeight: 520.81544

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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=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl3N3O3S/c1-2-11-29(18-7-5-16(24)6-8-18)33(31,32)19-9-10-21(26)20(13-19)23(30)28-22-12-17(25)4-3-15(22)14-27/h2-10,12-13H,1,11H2,(H,28,30)