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

Systemtic Name: 4-fluoranyl-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Openeye Name: 4-fluoro-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide CAS Name: 4-fluoro-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide IUPAC Name: 4-fluoro-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Traditional Name: 4-fluoro-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Formula: C17H14FN5O2S MolecularWeight: 371.388763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H14FN5O2S/c1-11-20-21-17-16(19-14-5-3-4-6-15(14)23(11)17)22(2)26(24,25)13-9-7-12(18)8-10-13/h3-10H,1-2H3