N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide

Molecular Formula: C₃₂H₂₈N₆O₁₀S₄

InChI: InChI=1/C32H28N6O10S4/c33-49(41,42)27-13-9-25(10-14-27)37-51(45,46)29-17-5-23(6-18-29)35-31(39)21-1-2-22(4-3-21)32(40)36-24-7-19-30(20-8-24)52(47,48)38-26-11-15-28(16-12-26)50(34,43)44/h1-20,37-38H,(H,35,39)(H,36,40)(H2,33,41,42)(H2,34,43,44)/f/h35-36H,33-34H2

InChIKey: InChIKey=SVPXFKSTMALJMW-SJPHKVPDCI
SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)S(=O)(=O)N

Names:
    N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide

Registries:
    PubChem CID 4541765
    PubChem ID 10217075