3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)propane-1-sulfonamide

Systemtic Name: 3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)propane-1-sulfonamide Openeye Name: 3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)propane-1-sulfonamide CAS Name: 3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)-1-propanesulfonamide IUPAC Name: 3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)propane-1-sulfonamide Traditional Name: 3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)propane-1-sulfonamide Formula: C8H11N5O3S MolecularWeight: 257.26964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN2C1=NC=N2)OCCCS(=O)(=O)N

Isomeric SMILES

C1=CC(=NN2C1=NC=N2)OCCCS(=O)(=O)N

InChI

InChI=1S/C8H11N5O3S/c9-17(14,15)5-1-4-16-8-3-2-7-10-6-11-13(7)12-8/h2-3,6H,1,4-5H2,(H2,9,14,15)