N-[3-[(4-methylphenyl)amino]quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-[(4-methylphenyl)amino]quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(4-methylanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(4-methylanilino)-2-quinoxalinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(4-methylanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(p-toluidino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C22H17F3N4O2S MolecularWeight: 458.45619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H17F3N4O2S/c1-14-10-12-15(13-11-14)26-20-21(28-18-8-4-3-7-17(18)27-20)29-32(30,31)19-9-5-2-6-16(19)22(23,24)25/h2-13H,1H3,(H,26,27)(H,28,29)