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

Systemtic Name: N-methyl-N-(1-thiophen-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Openeye Name: N-methyl-N-[1-(2-thienyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]benzenesulfonamide CAS Name: N-methyl-N-(1-thiophen-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide IUPAC Name: N-methyl-N-(1-thiophen-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Traditional Name: N-methyl-N-[1-(2-thienyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]benzenesulfonamide Formula: C20H15N5O2S2 MolecularWeight: 421.4954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2N3C1=NN=C3C4=CC=CS4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C1=NC2=CC=CC=C2N3C1=NN=C3C4=CC=CS4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C20H15N5O2S2/c1-24(29(26,27)14-8-3-2-4-9-14)19-20-23-22-18(17-12-7-13-28-17)25(20)16-11-6-5-10-15(16)21-19/h2-13H,1H3