2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2H-quinoline

Systemtic Name: 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2H-quinoline Openeye Name: 2-(p-tolyl)-1-(p-tolylsulfonyl)-2H-quinoline CAS Name: 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2H-quinoline IUPAC Name: 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2H-quinoline Traditional Name: 2-(p-tolyl)-1-tosyl-2H-quinoline Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21NO2S/c1-17-7-11-20(12-8-17)23-16-13-19-5-3-4-6-22(19)24(23)27(25,26)21-14-9-18(2)10-15-21/h3-16,23H,1-2H3