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

Systemtic Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-benzenesulfonamide Openeye Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-benzenesulfonamide CAS Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylbenzenesulfonamide IUPAC Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylbenzenesulfonamide Traditional Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-benzenesulfonamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2S/c1-3-4-14-18-22-23-20-19(21-16-12-8-9-13-17(16)25(18)20)24(2)28(26,27)15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3