[2-(azetidin-1-yl)-2-oxo-ethyl] 4-chloro-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Molecular Formula: C₂₁H₂₀Cl₂N₂O₅S

InChI: InChI=1/C21H20Cl2N2O5S/c1-2-10-25(17-7-5-16(22)6-8-17)31(28,29)19-13-15(4-9-18(19)23)21(27)30-14-20(26)24-11-3-12-24/h2,4-9,13H,1,3,10-12,14H2

InChIKey: InChIKey=QZQFTRXTWHEQQI-UHFFFAOYAE
SMILES: C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N3CCC3)Cl

Names:
    [2-(azetidin-1-yl)-2-oxo-ethyl] 4-chloro-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Registries:
    PubChem CID 4788366
    PubChem ID 9768171