2-[(4-chlorophenyl)methylsulfinyl]-6-(4-methylphenyl)-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)methylsulfinyl]-6-(4-methylphenyl)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methylsulfinyl]-4-phenyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[(4-chlorophenyl)methylsulfinyl]-6-(4-methylphenyl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[(4-chlorophenyl)methylsulfinyl]-6-(4-methylphenyl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-(4-chlorobenzyl)sulfinyl-4-phenyl-6-(p-tolyl)nicotinonitrile Formula: C26H19ClN2OS MolecularWeight: 442.95986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)S(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)S(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19ClN2OS/c1-18-7-11-21(12-8-18)25-15-23(20-5-3-2-4-6-20)24(16-28)26(29-25)31(30)17-19-9-13-22(27)14-10-19/h2-15H,17H2,1H3