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

Systemtic Name: 5-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methyl-pyridine-3-sulfonamide Openeye Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methyl-pyridine-3-sulfonamide CAS Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methyl-3-pyridinesulfonamide IUPAC Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylpyridine-3-sulfonamide Traditional Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methyl-pyridine-3-sulfonamide Formula: C12H12N6O2S MolecularWeight: 304.32768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O2S/c1-14-21(19,20)10-4-9(6-15-7-10)8-2-3-18-11(5-8)16-12(13)17-18/h2-7,14H,1H3,(H2,13,17)