2-methoxy-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C15H16N4O3S/c1-11-6-7-12(22-2)13(9-11)23(20,21)16-10-15-18-17-14-5-3-4-8-19(14)15/h3-9,16H,10H2,1-2H3