N-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-3,4-diphenyl-4H-pyridin-3-yl]benzamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-3,4-diphenyl-4H-pyridin-3-yl]benzamide Openeye Name: N-[2-oxo-3,4-diphenyl-1-(p-tolylsulfonyl)-4H-pyridin-3-yl]benzamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-2-oxo-3,4-diphenyl-4H-pyridin-3-yl]benzamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-2-oxo-3,4-diphenyl-4H-pyridin-3-yl]benzamide Traditional Name: N-(2-keto-3,4-diphenyl-1-tosyl-4H-pyridin-3-yl)benzamide Formula: C31H26N2O4S MolecularWeight: 522.61414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(C(C2=O)(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(C(C2=O)(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O4S/c1-23-17-19-27(20-18-23)38(36,37)33-22-21-28(24-11-5-2-6-12-24)31(30(33)35,26-15-9-4-10-16-26)32-29(34)25-13-7-3-8-14-25/h2-22,28H,1H3,(H,32,34)