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N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-methoxy-benzenesulfonamide

N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name:N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-methoxy-benzenesulfonamide
Openeye Name:N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-methoxy-benzenesulfonamide
CAS Name:N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-methoxybenzenesulfonamide
IUPAC Name:N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-methoxybenzenesulfonamide
Traditional Name:N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-methoxy-benzenesulfonamide
Formula: C19H17FN2O4S
MolecularWeight: 388.412683
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F


InChI

InChI=1S/C19H17FN2O4S/c1-25-16-7-9-18(10-8-16)27(23,24)22-13-14-4-3-11-21-19(14)26-17-6-2-5-15(20)12-17/h2-12,22H,13H2,1H3


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