N-(4-cyanophenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-cyanophenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-cyanophenyl)acetamide Traditional Name: 2-besyl-N-(4-cyanophenyl)acetamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H12N2O3S/c16-10-12-6-8-13(9-7-12)17-15(18)11-21(19,20)14-4-2-1-3-5-14/h1-9H,11H2,(H,17,18)