2-(4-cyanophenoxy)-N-(3-sulfamoylphenyl)acetamide

Molecular Formula: C₁₅H₁₃N₃O₄S

InChI: InChI=1/C15H13N3O4S/c16-9-11-4-6-13(7-5-11)22-10-15(19)18-12-2-1-3-14(8-12)23(17,20)21/h1-8H,10H2,(H,18,19)(H2,17,20,21)/f/h18H,17H2

InChIKey: InChIKey=RZLHGMLSLVNMSA-VRGMUVNCCZ
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)C#N

Names:
    2-(4-cyanophenoxy)-N-(3-sulfamoylphenyl)acetamide

Registries:
    PubChem CID 4830429
    PubChem ID 9793902