2-(4-chloro-3-methyl-phenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₂H₂₁ClN₂O₅S

InChI: InChI=1/C22H21ClN2O5S/c1-15-13-19(9-12-21(15)23)30-14-22(26)24-16-5-10-20(11-6-16)31(27,28)25-17-3-7-18(29-2)8-4-17/h3-13,25H,14H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=PZBXOOCPMXWBRC-LQFNOIFHCU
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Cl

Names:
    2-(4-chloro-3-methyl-phenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 3543968
    PubChem ID 4788479