N-(4-fluorophenyl)-3-(4-methylphenyl)sulfonyl-quinolin-4-amine

Systemtic Name: N-(4-fluorophenyl)-3-(4-methylphenyl)sulfonyl-quinolin-4-amine Openeye Name: N-(4-fluorophenyl)-3-(p-tolylsulfonyl)quinolin-4-amine CAS Name: N-(4-fluorophenyl)-3-(4-methylphenyl)sulfonyl-4-quinolinamine IUPAC Name: N-(4-fluorophenyl)-3-(4-methylphenyl)sulfonylquinolin-4-amine Traditional Name: (4-fluorophenyl)-(3-tosyl-4-quinolyl)amine Formula: C22H17FN2O2S MolecularWeight: 392.445983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3N=C2)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3N=C2)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN2O2S/c1-15-6-12-18(13-7-15)28(26,27)21-14-24-20-5-3-2-4-19(20)22(21)25-17-10-8-16(23)9-11-17/h2-14H,1H3,(H,24,25)