4-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide CAS Name: 4-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CN3C2=NC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CN3C2=NC=N3)C

InChI

InChI=1S/C14H14N4O2S/c1-10-3-5-12(6-4-10)21(19,20)17-13-7-11(2)8-18-14(13)15-9-16-18/h3-9,17H,1-2H3