N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]piazthiole-4-sulfonamide Formula: C18H13FN4O3S2 MolecularWeight: 416.449223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H13FN4O3S2/c19-13-5-1-6-14(10-13)26-18-12(4-3-9-20-18)11-21-28(24,25)16-8-2-7-15-17(16)23-27-22-15/h1-10,21H,11H2