2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Openeye Name: 2-(p-tolyl)-1-(p-tolylsulfonyl)-2,3-dihydroquinolin-4-one CAS Name: 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one IUPAC Name: 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Traditional Name: 2-(p-tolyl)-1-tosyl-2,3-dihydroquinolin-4-one Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21NO3S/c1-16-7-11-18(12-8-16)22-15-23(25)20-5-3-4-6-21(20)24(22)28(26,27)19-13-9-17(2)10-14-19/h3-14,22H,15H2,1-2H3