N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2,3-bis(4-methyl-1-piperazinyl)-6-quinoxalinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2,3-bis(4-methylpiperazino)quinoxalin-6-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C25H30F3N7O2S MolecularWeight: 549.61161

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)N=C2N5CCN(CC5)C

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)N=C2N5CCN(CC5)C

InChI

InChI=1S/C25H30F3N7O2S/c1-32-8-12-34(13-9-32)23-24(35-14-10-33(2)11-15-35)30-22-17-19(6-7-21(22)29-23)31-38(36,37)20-5-3-4-18(16-20)25(26,27)28/h3-7,16-17,31H,8-15H2,1-2H3