N-[6-(1,3-benzodioxol-5-yloxy)-2-fluoranyl-pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-(1,3-benzodioxol-5-yloxy)-2-fluoranyl-pyridin-3-yl]benzenesulfonamide Openeye Name: N-[6-(1,3-benzodioxol-5-yloxy)-2-fluoro-3-pyridyl]benzenesulfonamide CAS Name: N-[6-(1,3-benzodioxol-5-yloxy)-2-fluoro-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[6-(1,3-benzodioxol-5-yloxy)-2-fluoropyridin-3-yl]benzenesulfonamide Traditional Name: N-[6-(1,3-benzodioxol-5-yloxy)-2-fluoro-3-pyridyl]benzenesulfonamide Formula: C18H13FN2O5S MolecularWeight: 388.369623

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)F

InChI

InChI=1S/C18H13FN2O5S/c19-18-14(21-27(22,23)13-4-2-1-3-5-13)7-9-17(20-18)26-12-6-8-15-16(10-12)25-11-24-15/h1-10,21H,11H2