5-methyl-2-oxidanyl-1,6-diphenyl-3-(phenylsulfonyl)pyridin-4-one

Systemtic Name: 5-methyl-2-oxidanyl-1,6-diphenyl-3-(phenylsulfonyl)pyridin-4-one Openeye Name: 3-(benzenesulfonyl)-2-hydroxy-5-methyl-1,6-diphenyl-pyridin-4-one CAS Name: 3-(benzenesulfonyl)-2-hydroxy-5-methyl-1,6-diphenyl-4-pyridinone IUPAC Name: 3-(benzenesulfonyl)-2-hydroxy-5-methyl-1,6-diphenylpyridin-4-one Traditional Name: 3-besyl-2-hydroxy-5-methyl-1,6-diphenyl-4-pyridone Formula: C24H19NO4S MolecularWeight: 417.47696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4S/c1-17-21(18-11-5-2-6-12-18)25(19-13-7-3-8-14-19)24(27)23(22(17)26)30(28,29)20-15-9-4-10-16-20/h2-16,27H,1H3