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

Systemtic Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-benzenesulfonamide Openeye Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-benzenesulfonamide CAS Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethylbenzenesulfonamide IUPAC Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethylbenzenesulfonamide Traditional Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-benzenesulfonamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2S/c1-3-5-15-19-23-24-21-20(22-17-13-9-10-14-18(17)26(19)21)25(4-2)29(27,28)16-11-7-6-8-12-16/h6-14H,3-5,15H2,1-2H3