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

Systemtic Name: N-ethyl-N-(1-thiophen-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Openeye Name: N-ethyl-N-[1-(2-thienyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]benzenesulfonamide CAS Name: N-ethyl-N-(1-thiophen-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide IUPAC Name: N-ethyl-N-(1-thiophen-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Traditional Name: N-ethyl-N-[1-(2-thienyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]benzenesulfonamide Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O2S2/c1-2-25(30(27,28)15-9-4-3-5-10-15)20-21-24-23-19(18-13-8-14-29-18)26(21)17-12-7-6-11-16(17)22-20/h3-14H,2H2,1H3