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

Systemtic Name: 4-ethoxy-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Formula: C19H19N5O3S MolecularWeight: 397.45086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N4C2=NN=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N4C2=NN=C4C

InChI

InChI=1S/C19H19N5O3S/c1-4-27-14-9-11-15(12-10-14)28(25,26)23(3)18-19-22-21-13(2)24(19)17-8-6-5-7-16(17)20-18/h5-12H,4H2,1-3H3