2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-4-one

Systemtic Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-4-one Openeye Name: 2-(4-chlorophenyl)-1-(p-tolylsulfonyl)-2,3-dihydropyridin-4-one CAS Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-4-one IUPAC Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-4-one Traditional Name: 2-(4-chlorophenyl)-1-tosyl-2,3-dihydropyridin-4-one Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=O)CC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=O)CC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3S/c1-13-2-8-17(9-3-13)24(22,23)20-11-10-16(21)12-18(20)14-4-6-15(19)7-5-14/h2-11,18H,12H2,1H3