2-[1-[2-(4-acetamidophenoxy)ethyl]pyridin-4-yl]ethanesulfonate

Molecular Formula: C₁₇H₂₀N₂O₅S

InChI: InChI=1/C17H20N2O5S/c1-14(20)18-16-2-4-17(5-3-16)24-12-11-19-9-6-15(7-10-19)8-13-25(21,22)23/h2-7,9-10H,8,11-13H2,1H3,(H-,18,20,21,22,23)/f/h18H

InChIKey: InChIKey=TVAYQJDDDOSXSP-GPQMBLKYCE
SMILES: CC(=O)NC1=CC=C(C=C1)OCC[N+]2=CC=C(C=C2)CCS(=O)(=O)[O-]

Names:
    2-[1-[2-(4-acetamidophenoxy)ethyl]pyridin-4-yl]ethanesulfonate

Registries:
    PubChem CID 3114812
    PubChem ID 6005460