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

Systemtic Name: N-[3-[(3-methoxyphenyl)amino]-6,7-dimethyl-quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(3-methoxyanilino)-6,7-dimethyl-quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(3-methoxyanilino)-6,7-dimethyl-2-quinoxalinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(3-methoxyanilino)-6,7-dimethylquinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(m-anisidino)-6,7-dimethyl-quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C24H21F3N4O3S MolecularWeight: 502.50875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)NC3=CC(=CC=C3)OC)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)NC3=CC(=CC=C3)OC)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H21F3N4O3S/c1-14-11-19-20(12-15(14)2)30-23(22(29-19)28-16-7-6-8-17(13-16)34-3)31-35(32,33)21-10-5-4-9-18(21)24(25,26)27/h4-13H,1-3H3,(H,28,29)(H,30,31)