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

Systemtic Name: N-[3-[(3-methoxyphenyl)amino]quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(3-methoxyanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(3-methoxyanilino)-2-quinoxalinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(3-methoxyanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(m-anisidino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C22H17F3N4O3S MolecularWeight: 474.45559

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H17F3N4O3S/c1-32-15-8-6-7-14(13-15)26-20-21(28-18-11-4-3-10-17(18)27-20)29-33(30,31)19-12-5-2-9-16(19)22(23,24)25/h2-13H,1H3,(H,26,27)(H,28,29)