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

Systemtic Name: 4-methoxy-N-methyl-N-(1-thiophen-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-[1-(2-thienyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]benzenesulfonamide CAS Name: 4-methoxy-N-methyl-N-(1-thiophen-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-(1-thiophen-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-N-[1-(2-thienyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]benzenesulfonamide Formula: C21H17N5O3S2 MolecularWeight: 451.52138

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O3S2/c1-25(31(27,28)15-11-9-14(29-2)10-12-15)20-21-24-23-19(18-8-5-13-30-18)26(21)17-7-4-3-6-16(17)22-20/h3-13H,1-2H3