2-(3-chlorophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide

Molecular Formula: C₁₉H₁₆ClN₃O₄S

InChI: InChI=1/C19H16ClN3O4S/c20-14-4-3-5-16(12-14)27-13-19(24)22-15-7-9-17(10-8-15)28(25,26)23-18-6-1-2-11-21-18/h1-12H,13H2,(H,21,23)(H,22,24)/f/h22-23H

InChIKey: InChIKey=HCOVGIUHRNGGGY-PDJAEHLQCJ
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Cl

Names:
    2-(3-chlorophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide

Registries:
    PubChem CID 1078196
    PubChem ID 3244021