2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide

Molecular Formula: C₁₆H₁₈N₂O₅S

InChI: InChI=1/C16H18N2O5S/c1-2-22-13-5-7-14(8-6-13)23-11-16(19)18-12-3-9-15(10-4-12)24(17,20)21/h3-10H,2,11H2,1H3,(H,18,19)(H2,17,20,21)/f/h18H,17H2

InChIKey: InChIKey=BXLCVOACSVPVAB-VRGMUVNCCZ
SMILES: CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Names:
    2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide

Registries:
    PubChem CID 1193007
    PubChem ID 3245904