N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide

Systemtic Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide Openeye Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide CAS Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide IUPAC Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide Traditional Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)methanesulfonamide Formula: C7H8N4O2S MolecularWeight: 212.22902

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CN2C1=NC=N2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CN2C1=NC=N2

InChI

InChI=1S/C7H8N4O2S/c1-14(12,13)10-6-3-2-4-11-7(6)8-5-9-11/h2-5,10H,1H3