4-methyl-N-[1-(4-methylphenyl)-6-oxidanylidene-4-phenyl-pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)-6-oxidanylidene-4-phenyl-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-oxo-4-phenyl-1-(p-tolyl)pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)-6-oxo-4-phenyl-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)-6-oxo-4-phenylpyrimidin-2-yl]benzenesulfonamide Traditional Name: N-[6-keto-4-phenyl-1-(p-tolyl)pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(N=C2NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(N=C2NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-17-8-12-20(13-9-17)27-23(28)16-22(19-6-4-3-5-7-19)25-24(27)26-31(29,30)21-14-10-18(2)11-15-21/h3-16H,1-2H3,(H,25,26)