5-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-ethyl-pyridine-3-sulfonamide

Systemtic Name: 5-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-ethyl-pyridine-3-sulfonamide Openeye Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-ethyl-pyridine-3-sulfonamide CAS Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-ethyl-3-pyridinesulfonamide IUPAC Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-ethylpyridine-3-sulfonamide Traditional Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-ethyl-pyridine-3-sulfonamide Formula: C13H14N6O2S MolecularWeight: 318.35426

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CN=CC(=C1)C2=CC3=NC(=NN3C=C2)N

Isomeric SMILES

CCNS(=O)(=O)C1=CN=CC(=C1)C2=CC3=NC(=NN3C=C2)N

InChI

InChI=1S/C13H14N6O2S/c1-2-16-22(20,21)11-5-10(7-15-8-11)9-3-4-19-12(6-9)17-13(14)18-19/h3-8,16H,2H2,1H3,(H2,14,18)