2-chloranyl-N-(3-cyanophenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3-cyanophenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(3-cyanophenyl)benzamide CAS Name: 2-chloro-N-(3-cyanophenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(3-cyanophenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(3-cyanophenyl)benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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