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

Systemtic Name: N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-benzenesulfonamide Openeye Name: N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-benzenesulfonamide CAS Name: N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propylbenzenesulfonamide IUPAC Name: N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propylbenzenesulfonamide Traditional Name: N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-benzenesulfonamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O2S/c1-3-13-23(27(25,26)15-9-5-4-6-10-15)18-19-22-21-14(2)24(19)17-12-8-7-11-16(17)20-18/h4-12H,3,13H2,1-2H3