N-[4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide

Molecular Formula: C₁₇H₁₈ClN₃O₅S

InChI: InChI=1/C17H18ClN3O5S/c1-11-9-14(5-8-16(11)18)26-10-17(23)20-21-27(24,25)15-6-3-13(4-7-15)19-12(2)22/h3-9,21H,10H2,1-2H3,(H,19,22)(H,20,23)/f/h19-20H

InChIKey: InChIKey=YVJSANNLGXEAOY-NPVYFSBICA
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Cl

Names:
    N-[4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4479373
    PubChem ID 10193249