2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Molecular Formula: C₁₉H₁₈BrN₃O₄S₂

InChI: InChI=1/C19H18BrN3O4S2/c1-12-9-14(20)10-13(2)18(12)27-11-17(24)22-15-3-5-16(6-4-15)29(25,26)23-19-21-7-8-28-19/h3-10H,11H2,1-2H3,(H,21,23)(H,22,24)/f/h22-23H

InChIKey: InChIKey=JRQODUJYJFLYDN-PDJAEHLQCN
SMILES: CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C)Br

Names:
    2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Registries:
    PubChem CID 1191386
    PubChem ID 3243401