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

Systemtic Name: 4-ethoxy-N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-benzenesulfonamide CAS Name: 4-ethoxy-N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylbenzenesulfonamide Traditional Name: 4-ethoxy-N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-benzenesulfonamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C20H21N5O3S/c1-4-18-22-23-20-19(21-16-8-6-7-9-17(16)25(18)20)24(3)29(26,27)15-12-10-14(11-13-15)28-5-2/h6-13H,4-5H2,1-3H3