2-(4-bromo-2-propanoyl-phenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide

Molecular Formula: C₁₈H₁₉BrN₂O₆S

InChI: InChI=1/C18H19BrN2O6S/c1-3-14(22)13-8-11(19)4-6-15(13)27-10-18(23)21-12-5-7-16(26-2)17(9-12)28(20,24)25/h4-9H,3,10H2,1-2H3,(H,21,23)(H2,20,24,25)/f/h21H,20H2

InChIKey: InChIKey=WMNRPDWVKZPETR-YVLNATIJCX
SMILES: CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Names:
    2-(4-bromo-2-propanoyl-phenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide

Registries:
    PubChem CID 4840259
    PubChem ID 9798127