2-[(2-phenoxyacetyl)amino]-N-(3-sulfamoylphenyl)acetamide

Molecular Formula: C₁₆H₁₇N₃O₅S

InChI: InChI=1/C16H17N3O5S/c17-25(22,23)14-8-4-5-12(9-14)19-15(20)10-18-16(21)11-24-13-6-2-1-3-7-13/h1-9H,10-11H2,(H,18,21)(H,19,20)(H2,17,22,23)/f/h18-19H,17H2

InChIKey: InChIKey=SZWYLBHWQXGPLV-CYGWQOGRCU
SMILES: C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Names:
    2-[(2-phenoxyacetyl)amino]-N-(3-sulfamoylphenyl)acetamide

Registries:
    PubChem CID 4843642
    PubChem ID 9800791