N-[2-chloro-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide

Molecular Formula: C₂₂H₁₈ClN₃O₅S

InChI: InChI=1/C22H18ClN3O5S/c1-30-21-5-3-2-4-19(21)26-32(28,29)17-10-11-18(23)20(12-17)25-22(27)14-31-16-8-6-15(13-24)7-9-16/h2-12,26H,14H2,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=PRLHBNHGLBQEOS-LNNLXFCOCE
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N

Names:
    N-[2-chloro-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide

Registries:
    PubChem CID 4106573
    PubChem ID 6030788