N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide

Molecular Formula: C18H21N3O5S


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

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

Names:
    N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4503205
    PubChem ID 10203875