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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

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