4-[4-methyl-3-(4-methylphenyl)sulfonyl-6-phenyl-pyridin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[4-methyl-3-(4-methylphenyl)sulfonyl-6-phenyl-pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[[4-methyl-6-phenyl-3-(p-tolylsulfonyl)-2-pyridyl]oxy]benzonitrile CAS Name: 4-[[4-methyl-3-(4-methylphenyl)sulfonyl-6-phenyl-2-pyridinyl]oxy]benzonitrile IUPAC Name: 4-[4-methyl-3-(4-methylphenyl)sulfonyl-6-phenylpyridin-2-yl]oxybenzonitrile Traditional Name: 4-[(4-methyl-6-phenyl-3-tosyl-2-pyridyl)oxy]benzonitrile Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C(C=C2C)C3=CC=CC=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C(C=C2C)C3=CC=CC=C3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H20N2O3S/c1-18-8-14-23(15-9-18)32(29,30)25-19(2)16-24(21-6-4-3-5-7-21)28-26(25)31-22-12-10-20(17-27)11-13-22/h3-16H,1-2H3