2-[4-(1-methylimidazol-4-yl)sulfonylpiperazin-1-yl]-3-(trifluoromethyl)quinoxaline

Systemtic Name: 2-[4-(1-methylimidazol-4-yl)sulfonylpiperazin-1-yl]-3-(trifluoromethyl)quinoxaline Openeye Name: 2-[4-(1-methylimidazol-4-yl)sulfonylpiperazin-1-yl]-3-(trifluoromethyl)quinoxaline CAS Name: 2-[4-[(1-methyl-4-imidazolyl)sulfonyl]-1-piperazinyl]-3-(trifluoromethyl)quinoxaline IUPAC Name: 2-[4-(1-methylimidazol-4-yl)sulfonylpiperazin-1-yl]-3-(trifluoromethyl)quinoxaline Traditional Name: 2-[4-(1-methylimidazol-4-yl)sulfonylpiperazino]-3-(trifluoromethyl)quinoxaline Formula: C17H17F3N6O2S MolecularWeight: 426.41609

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C17H17F3N6O2S/c1-24-10-14(21-11-24)29(27,28)26-8-6-25(7-9-26)16-15(17(18,19)20)22-12-4-2-3-5-13(12)23-16/h2-5,10-11H,6-9H2,1H3