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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCCC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=CS4

InChI

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