2-[(3-fluorophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Molecular Formula: C₁₆H₁₈FN₃O₅S₂

InChI: InChI=1/C16H18FN3O5S2/c17-13-2-1-3-15(10-13)27(24,25)20-11-16(21)19-9-8-12-4-6-14(7-5-12)26(18,22)23/h1-7,10,20H,8-9,11H2,(H,19,21)(H2,18,22,23)/f/h19H,18H2

InChIKey: InChIKey=CYSPRSPXGUJQOF-VNHAUOCNCL
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)F

Names:
    2-[(3-fluorophenyl)sulfonylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Registries:
    PubChem CID 4843346
    PubChem ID 9800566