N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N,2,5-trimethyl-benzenesulfonamide

Systemtic Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N,2,5-trimethyl-benzenesulfonamide Openeye Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N,2,5-trimethyl-benzenesulfonamide CAS Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N,2,5-trimethylbenzenesulfonamide IUPAC Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N,2,5-trimethylbenzenesulfonamide Traditional Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N,2,5-trimethyl-benzenesulfonamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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