N-[2-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]ethyl]-4-chloro-benzenesulfonamide

Molecular Formula: C₁₇H₁₇BrClN₃O₅S

InChI: InChI=1/C17H17BrClN3O5S/c18-12-1-5-14(6-2-12)27-11-17(24)22-21-16(23)9-10-20-28(25,26)15-7-3-13(19)4-8-15/h1-8,20H,9-11H2,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=LKDGGBKBMBITDH-XBTAAFKLCO
SMILES: C1=CC(=CC=C1OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)Br

Names:
    N-[2-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]ethyl]-4-chloro-benzenesulfonamide

Registries:
    PubChem CID 4790686
    PubChem ID 9770134