N-(4-bromanyl-1-methyl-pyrazol-3-yl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonamide

Systemtic Name: N-(4-bromanyl-1-methyl-pyrazol-3-yl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonamide Openeye Name: N-(4-bromo-1-methyl-pyrazol-3-yl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonamide CAS Name: N-(4-bromo-1-methyl-3-pyrazolyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonamide IUPAC Name: N-(4-bromo-1-methylpyrazol-3-yl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonamide Traditional Name: N-(4-bromo-1-methyl-pyrazol-3-yl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonamide Formula: C11H11BrN6O3S MolecularWeight: 387.21244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)NS(=O)(=O)C2=NN3C=CC=C(C3=N2)OC)Br

Isomeric SMILES

CN1C=C(C(=N1)NS(=O)(=O)C2=NN3C=CC=C(C3=N2)OC)Br

InChI

InChI=1S/C11H11BrN6O3S/c1-17-6-7(12)9(14-17)16-22(19,20)11-13-10-8(21-2)4-3-5-18(10)15-11/h3-6H,1-2H3,(H,14,16)