N-(3-cyanophenyl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(3-cyanophenyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(3-cyanophenyl)-4-phenyl-benzenesulfonamide CAS Name: N-(3-cyanophenyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(3-cyanophenyl)-4-phenylbenzenesulfonamide Traditional Name: N-(3-cyanophenyl)-4-phenyl-benzenesulfonamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2S/c20-14-15-5-4-8-18(13-15)21-24(22,23)19-11-9-17(10-12-19)16-6-2-1-3-7-16/h1-13,21H