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

Systemtic Name: 3-fluoranyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3-fluoro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide CAS Name: 3-fluoro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide IUPAC Name: 3-fluoro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-fluoro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide Formula: C13H11FN4O2S MolecularWeight: 306.315443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C13H11FN4O2S/c14-10-4-3-5-11(8-10)21(19,20)15-9-13-17-16-12-6-1-2-7-18(12)13/h1-8,15H,9H2