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

Systemtic Name: 6-chloranyl-N-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-quinolin-4-amine Openeye Name: 6-chloro-N-(p-tolyl)-3-(p-tolylsulfonyl)quinolin-4-amine CAS Name: 6-chloro-N-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-4-quinolinamine IUPAC Name: 6-chloro-N-(4-methylphenyl)-3-(4-methylphenyl)sulfonylquinolin-4-amine Traditional Name: (6-chloro-3-tosyl-4-quinolyl)-(p-tolyl)amine Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2S/c1-15-3-8-18(9-4-15)26-23-20-13-17(24)7-12-21(20)25-14-22(23)29(27,28)19-10-5-16(2)6-11-19/h3-14H,1-2H3,(H,25,26)