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

Systemtic Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-fluoro-N-methyl-benzenesulfonamide Formula: C20H20FN5O2S MolecularWeight: 413.468503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCCC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FN5O2S/c1-3-4-9-18-23-24-20-19(22-16-7-5-6-8-17(16)26(18)20)25(2)29(27,28)15-12-10-14(21)11-13-15/h5-8,10-13H,3-4,9H2,1-2H3