3-bromanyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]benzenesulfonamide Openeye Name: 3-bromo-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]benzenesulfonamide CAS Name: 3-bromo-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]benzenesulfonamide Traditional Name: 3-bromo-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]benzenesulfonamide Formula: C18H14BrFN2O3S MolecularWeight: 437.282763

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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(=CC=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrFN2O3S/c19-14-5-1-8-17(10-14)26(23,24)22-12-13-4-3-9-21-18(13)25-16-7-2-6-15(20)11-16/h1-11,22H,12H2