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

Systemtic Name: N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-thiophene-2-sulfonamide Openeye Name: N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-thiophene-2-sulfonamide CAS Name: N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-2-thiophenesulfonamide IUPAC Name: N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propylthiophene-2-sulfonamide Traditional Name: N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-thiophene-2-sulfonamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C17H17N5O2S2/c1-3-10-21(26(23,24)15-9-6-11-25-15)16-17-20-19-12(2)22(17)14-8-5-4-7-13(14)18-16/h4-9,11H,3,10H2,1-2H3