N-[3-(4-ethanoylpiperazin-1-yl)quinoxalin-2-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)quinoxalin-2-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)quinoxalin-2-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-2-quinoxalinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)quinoxalin-2-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(4-acetylpiperazino)quinoxalin-2-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H20F3N5O3S MolecularWeight: 479.47541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H20F3N5O3S/c1-14(30)28-9-11-29(12-10-28)20-19(25-17-7-2-3-8-18(17)26-20)27-33(31,32)16-6-4-5-15(13-16)21(22,23)24/h2-8,13H,9-12H2,1H3,(H,25,27)