2-(5-fluoro-2-nitro-phenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide

Molecular Formula: C₁₅H₁₄FN₃O₇S

InChI: InChI=1/C15H14FN3O7S/c1-25-12-5-3-10(7-14(12)27(17,23)24)18-15(20)8-26-13-6-9(16)2-4-11(13)19(21)22/h2-7H,8H2,1H3,(H,18,20)(H2,17,23,24)/f/h18H,17H2

InChIKey: InChIKey=LDDOPQGPMADUFU-VRGMUVNCCY
SMILES: COC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])S(=O)(=O)N

Names:
    2-(5-fluoro-2-nitro-phenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide

Registries:
    PubChem CID 4840790
    PubChem ID 9798458