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

Systemtic Name: 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-cyanophenyl)benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-(2-cyanophenyl)benzamide CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-cyanophenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-cyanophenyl)benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-(2-cyanophenyl)benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C23H18ClN3O3S/c1-2-14-27(20-12-10-19(24)11-13-20)31(29,30)21-8-5-7-17(15-21)23(28)26-22-9-4-3-6-18(22)16-25/h2-13,15H,1,14H2,(H,26,28)