N-[4-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide

Molecular Formula: C₁₇H₁₈BrN₃O₅S

InChI: InChI=1/C17H18BrN3O5S/c1-11-9-13(18)3-8-16(11)26-10-17(23)20-21-27(24,25)15-6-4-14(5-7-15)19-12(2)22/h3-9,21H,10H2,1-2H3,(H,19,22)(H,20,23)/f/h19-20H

InChIKey: InChIKey=CBEDZAYTPASBQO-NPVYFSBICW
SMILES: CC1=C(C=CC(=C1)Br)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Names:
    N-[4-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4466438
    PubChem ID 10189072