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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)-2-quinoxalinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(4-ethylpiperazino)quinoxalin-2-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H22F3N5O2S MolecularWeight: 465.49189

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H22F3N5O2S/c1-2-28-10-12-29(13-11-28)20-19(25-17-8-3-4-9-18(17)26-20)27-32(30,31)16-7-5-6-15(14-16)21(22,23)24/h3-9,14H,2,10-13H2,1H3,(H,25,27)