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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Openeye Name: 1-(p-tolylsulfonyl)-2,3-dihydroquinolin-4-one CAS Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Traditional Name: 1-tosyl-2,3-dihydroquinolin-4-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H15NO3S/c1-12-6-8-13(9-7-12)21(19,20)17-11-10-16(18)14-4-2-3-5-15(14)17/h2-9H,10-11H2,1H3