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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2N3C1=NN=C3C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2N3C1=NN=C3C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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