N-[6,7-dimethyl-3-(naphthalen-1-ylamino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[6,7-dimethyl-3-(naphthalen-1-ylamino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[6,7-dimethyl-3-(1-naphthylamino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[6,7-dimethyl-3-(1-naphthalenylamino)-2-quinoxalinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[6,7-dimethyl-3-(naphthalen-1-ylamino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[6,7-dimethyl-3-(1-naphthylamino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C27H21F3N4O2S MolecularWeight: 522.54145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)NC3=CC=CC4=CC=CC=C43)NS(=O)(=O)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)NC3=CC=CC4=CC=CC=C43)NS(=O)(=O)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C27H21F3N4O2S/c1-16-14-22-23(15-17(16)2)33-26(34-37(35,36)24-13-6-5-11-20(24)27(28,29)30)25(32-22)31-21-12-7-9-18-8-3-4-10-19(18)21/h3-15H,1-2H3,(H,31,32)(H,33,34)