N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-thiophene-2-sulfonamide Openeye Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-thiophene-2-sulfonamide CAS Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-2-thiophenesulfonamide IUPAC Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylthiophene-2-sulfonamide Traditional Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-thiophene-2-sulfonamide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C17H15N5O2S2/c1-21(26(23,24)14-7-4-10-25-14)16-17-20-19-15(11-8-9-11)22(17)13-6-3-2-5-12(13)18-16/h2-7,10-11H,8-9H2,1H3