2-[(4-chlorophenyl)methylsulfonyl]-6-(4-methoxyphenyl)-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-6-(4-methoxyphenyl)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-6-(4-methoxyphenyl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-6-(4-methoxyphenyl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-6-(4-methoxyphenyl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-(4-chlorobenzyl)sulfonyl-6-(4-methoxyphenyl)-4-phenyl-nicotinonitrile Formula: C26H19ClN2O3S MolecularWeight: 474.95866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19ClN2O3S/c1-32-22-13-9-20(10-14-22)25-15-23(19-5-3-2-4-6-19)24(16-28)26(29-25)33(30,31)17-18-7-11-21(27)12-8-18/h2-15H,17H2,1H3