N-[2-methoxy-5-[(4-methoxy-3-sulfamoyl-phenyl)sulfamoyl]phenyl]acetamide

Molecular Formula: C₁₆H₁₉N₃O₇S₂

InChI: InChI=1/C16H19N3O7S2/c1-10(20)18-13-9-12(5-7-14(13)25-2)28(23,24)19-11-4-6-15(26-3)16(8-11)27(17,21)22/h4-9,19H,1-3H3,(H,18,20)(H2,17,21,22)/f/h18H,17H2

InChIKey: InChIKey=PHIGGOHDGQELQV-VRGMUVNCCL
SMILES: CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)OC

Names:
    N-[2-methoxy-5-[(4-methoxy-3-sulfamoyl-phenyl)sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4851833
    PubChem ID 9807102