1-(4-methylphenyl)sulfonyl-2,3-dihydrobenzo[g]quinolin-4-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydrobenzo[g]quinolin-4-one Openeye Name: 1-(p-tolylsulfonyl)-2,3-dihydrobenzo[g]quinolin-4-one CAS Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydrobenzo[g]quinolin-4-one IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydrobenzo[g]quinolin-4-one Traditional Name: 1-tosyl-2,3-dihydrobenzo[g]quinolin-4-one Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC4=CC=CC=C4C=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC4=CC=CC=C4C=C32

InChI

InChI=1S/C20H17NO3S/c1-14-6-8-17(9-7-14)25(23,24)21-11-10-20(22)18-12-15-4-2-3-5-16(15)13-19(18)21/h2-9,12-13H,10-11H2,1H3