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

Molecular Formula: C₂₁H₁₉ClN₂O₅S

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

InChIKey: InChIKey=SRCZNUXTFLUDDG-MPIMZMORCB
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4500980
    PubChem ID 10202681