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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2S/c1-4-18-22-23-20-19(21-16-8-6-7-9-17(16)25(18)20)24(5-2)28(26,27)15-12-10-14(3)11-13-15/h6-13H,4-5H2,1-3H3