5-(4-methylphenyl)sulfonyl-3H-cyclopenta[c]quinolin-2-one

Systemtic Name: 5-(4-methylphenyl)sulfonyl-3H-cyclopenta[c]quinolin-2-one Openeye Name: 5-(p-tolylsulfonyl)-3H-cyclopenta[c]quinolin-2-one CAS Name: 5-(4-methylphenyl)sulfonyl-3H-cyclopenta[c]quinolin-2-one IUPAC Name: 5-(4-methylphenyl)sulfonyl-3H-cyclopenta[c]quinolin-2-one Traditional Name: 5-tosyl-3H-cyclopenta[c]quinolin-2-one Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C3CC(=O)C=C3C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C3CC(=O)C=C3C4=CC=CC=C42

InChI

InChI=1S/C19H15NO3S/c1-13-6-8-16(9-7-13)24(22,23)20-12-14-10-15(21)11-18(14)17-4-2-3-5-19(17)20/h2-9,11-12H,10H2,1H3