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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

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