3-(4-methylphenyl)sulfonyl-5,6-diphenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-methylphenyl)sulfonyl-5,6-diphenyl-1H-pyrimidine-2,4-dione Openeye Name: 5,6-diphenyl-3-(p-tolylsulfonyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)sulfonyl-5,6-diphenyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)sulfonyl-5,6-diphenyl-1H-pyrimidine-2,4-dione Traditional Name: 5,6-diphenyl-3-tosyl-uracil Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(=C(NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(=C(NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4S/c1-16-12-14-19(15-13-16)30(28,29)25-22(26)20(17-8-4-2-5-9-17)21(24-23(25)27)18-10-6-3-7-11-18/h2-15H,1H3,(H,24,27)