2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Molecular Formula: C₁₇H₁₄ClN₃O₄S₂

InChI: InChI=1/C17H14ClN3O4S2/c18-12-1-5-14(6-2-12)25-11-16(22)20-13-3-7-15(8-4-13)27(23,24)21-17-19-9-10-26-17/h1-10H,11H2,(H,19,21)(H,20,22)/f/h20-21H

InChIKey: InChIKey=QEMRCLGXBPTDTQ-BDGWVKIOCK
SMILES: C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=NC=CS3

Names:
    2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Registries:
    PubChem CID 151534
    PubChem ID 10251215