3-(4-methylphenyl)sulfonyl-1H-quinolin-5-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1H-quinolin-5-one Openeye Name: 3-(p-tolylsulfonyl)-1H-quinolin-5-one CAS Name: 3-(4-methylphenyl)sulfonyl-1H-quinolin-5-one IUPAC Name: 3-(4-methylphenyl)sulfonyl-1H-quinolin-5-one Traditional Name: 3-tosyl-1H-quinolin-5-one Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CNC3=CC=CC(=O)C3=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CNC3=CC=CC(=O)C3=C2

InChI

InChI=1S/C16H13NO3S/c1-11-5-7-12(8-6-11)21(19,20)13-9-14-15(17-10-13)3-2-4-16(14)18/h2-10,17H,1H3