N-(2-cyanophenyl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(2-cyanophenyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(2-cyanophenyl)-4-phenyl-benzenesulfonamide CAS Name: N-(2-cyanophenyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(2-cyanophenyl)-4-phenylbenzenesulfonamide Traditional Name: N-(2-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=C3C#N

Isomeric SMILES

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

InChI

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