N-(4-methylphenyl)-3-(phenylsulfonyl)quinolin-4-amine

Systemtic Name: N-(4-methylphenyl)-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-N-(p-tolyl)quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-N-(4-methylphenyl)-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-N-(4-methylphenyl)quinolin-4-amine Traditional Name: (3-besyl-4-quinolyl)-(p-tolyl)amine Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-16-11-13-17(14-12-16)24-22-19-9-5-6-10-20(19)23-15-21(22)27(25,26)18-7-3-2-4-8-18/h2-15H,1H3,(H,23,24)