N-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-3-sulfonamide

Systemtic Name: N-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-3-sulfonamide Openeye Name: N-(p-tolyl)-[1,2,4]triazolo[4,3-a]pyridine-3-sulfonamide CAS Name: N-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-3-sulfonamide IUPAC Name: N-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-3-sulfonamide Traditional Name: N-(p-tolyl)-[1,2,4]triazolo[4,3-a]pyridine-3-sulfonamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=NN=C3N2C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=NN=C3N2C=CC=C3

InChI

InChI=1S/C13H12N4O2S/c1-10-5-7-11(8-6-10)16-20(18,19)13-15-14-12-4-2-3-9-17(12)13/h2-9,16H,1H3