N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C13H12N4O2S/c18-20(19,11-6-2-1-3-7-11)14-10-13-16-15-12-8-4-5-9-17(12)13/h1-9,14H,10H2