1-[[3-(4-chlorophenoxy)azetidin-1-yl]sulfonylamino]-2-phenyl-cyclopropane-1-carboxylic acid

Molecular Formula: C19H19ClN2O5S


InChI: InChI=1/C19H19ClN2O5S/c20-14-6-8-15(9-7-14)27-16-11-22(12-16)28(25,26)21-19(18(23)24)10-17(19)13-4-2-1-3-5-13/h1-9,16-17,21H,10-12H2,(H,23,24)/f/h23H

InChIKey: InChIKey=NVNAQJCKJQZCKO-MPIMZMORCS
SMILES: C1C(C1(C(=O)O)NS(=O)(=O)N2CC(C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Names:
    1-[[3-(4-chlorophenoxy)azetidin-1-yl]sulfonylamino]-2-phenyl-cyclopropane-1-carboxylic acid

Registries:
    PubChem CID 11464373
    PubChem ID 16564325