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

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

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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)OC

Isomeric SMILES

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

InChI

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