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

Systemtic Name: N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzenesulfonamide Openeye Name: N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzenesulfonamide CAS Name: N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzenesulfonamide IUPAC Name: N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzenesulfonamide Traditional Name: N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzenesulfonamide Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NN3C=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NN3C=CC=CC3=N2

InChI

InChI=1S/C12H10N4O2S/c17-19(18,10-6-2-1-3-7-10)15-12-13-11-8-4-5-9-16(11)14-12/h1-9H,(H,14,15)