2,2-dimethyl-1-(4-methylphenyl)sulfonyl-3H-quinolin-4-one

Systemtic Name: 2,2-dimethyl-1-(4-methylphenyl)sulfonyl-3H-quinolin-4-one Openeye Name: 2,2-dimethyl-1-(p-tolylsulfonyl)-3H-quinolin-4-one CAS Name: 2,2-dimethyl-1-(4-methylphenyl)sulfonyl-3H-quinolin-4-one IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)sulfonyl-3H-quinolin-4-one Traditional Name: 2,2-dimethyl-1-tosyl-3H-quinolin-4-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=O)CC2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=O)CC2(C)C

InChI

InChI=1S/C18H19NO3S/c1-13-8-10-14(11-9-13)23(21,22)19-16-7-5-4-6-15(16)17(20)12-18(19,2)3/h4-11H,12H2,1-3H3