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
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