2-(4-chlorophenoxy)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₁H₁₉ClN₂O₅S

InChI: InChI=1/C21H19ClN2O5S/c1-28-20-5-3-2-4-19(20)24-30(26,27)18-12-8-16(9-13-18)23-21(25)14-29-17-10-6-15(22)7-11-17/h2-13,24H,14H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=OKZCZLGRXUXWAX-MPIMZMORCT
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4788131
    PubChem ID 9767966