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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3CC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3CC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2S/c1-3-14-24(28(26,27)15-10-6-5-7-11-15)19-20-23-22-18(4-2)25(20)17-13-9-8-12-16(17)21-19/h5-13H,3-4,14H2,1-2H3