N-[4-[[[2-(2,4-dimethylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide

Molecular Formula: C₁₈H₂₁N₃O₅S

InChI: InChI=1/C18H21N3O5S/c1-12-4-9-17(13(2)10-12)26-11-18(23)20-21-27(24,25)16-7-5-15(6-8-16)19-14(3)22/h4-10,21H,11H2,1-3H3,(H,19,22)(H,20,23)/f/h19-20H

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

Names:
    N-[4-[[[2-(2,4-dimethylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4499878
    PubChem ID 10201987