N-[3-[(2-ethoxyphenyl)amino]-6,7-dimethyl-quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-[(2-ethoxyphenyl)amino]-6,7-dimethyl-quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(2-ethoxyanilino)-6,7-dimethyl-quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(2-ethoxyanilino)-6,7-dimethyl-2-quinoxalinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(2-ethoxyanilino)-6,7-dimethylquinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[6,7-dimethyl-3-(o-phenetidino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C25H23F3N4O3S MolecularWeight: 516.53533

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC3=C(C=C(C(=C3)C)C)N=C2NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC3=C(C=C(C(=C3)C)C)N=C2NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C25H23F3N4O3S/c1-4-35-21-11-7-6-10-18(21)29-23-24(31-20-14-16(3)15(2)13-19(20)30-23)32-36(33,34)22-12-8-5-9-17(22)25(26,27)28/h5-14H,4H2,1-3H3,(H,29,30)(H,31,32)