N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-fluoro-N-methyl-benzenesulfonamide Formula: C22H22FN5O2S MolecularWeight: 439.505783

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CCCCC4)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CCCCC4)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H22FN5O2S/c1-27(31(29,30)17-13-11-16(23)12-14-17)21-22-26-25-20(15-7-3-2-4-8-15)28(22)19-10-6-5-9-18(19)24-21/h5-6,9-15H,2-4,7-8H2,1H3