2-(4-cyano-2-methoxy-phenoxy)-N-(4-sulfamoylphenyl)acetamide

Molecular Formula: C16H15N3O5S


InChI: InChI=1/C16H15N3O5S/c1-23-15-8-11(9-17)2-7-14(15)24-10-16(20)19-12-3-5-13(6-4-12)25(18,21)22/h2-8H,10H2,1H3,(H,19,20)(H2,18,21,22)/f/h19H,18H2

InChIKey: InChIKey=UMAFABYGOZOSOR-VNHAUOCNCF
SMILES: COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Names:
    2-(4-cyano-2-methoxy-phenoxy)-N-(4-sulfamoylphenyl)acetamide

Registries:
    PubChem CID 4843681
    PubChem ID 9800817