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

Systemtic Name: 6-chloranyl-N-(4-methylphenyl)-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-6-chloro-N-(p-tolyl)quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-6-chloro-N-(4-methylphenyl)-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-6-chloro-N-(4-methylphenyl)quinolin-4-amine Traditional Name: (3-besyl-6-chloro-4-quinolyl)-(p-tolyl)amine Formula: C22H17ClN2O2S MolecularWeight: 408.90058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-15-7-10-17(11-8-15)25-22-19-13-16(23)9-12-20(19)24-14-21(22)28(26,27)18-5-3-2-4-6-18/h2-14H,1H3,(H,24,25)