N-[3-[[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]sulfamoyl]-4-methoxy-phenyl]acetamide

Molecular Formula: C₁₉H₂₂N₄O₆S₂

InChI: InChI=1/C19H22N4O6S2/c1-13(24)21-14-8-9-17(29-2)18(12-14)31(27,28)22-15-5-3-6-16(11-15)30(25,26)23-19-7-4-10-20-19/h3,5-6,8-9,11-12,22H,4,7,10H2,1-2H3,(H,20,23)(H,21,24)/f/h21,23H

InChIKey: InChIKey=XVQAZMOMUSBIMS-NPQUBYNZCC
SMILES: CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Names:
    N-[3-[[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]sulfamoyl]-4-methoxy-phenyl]acetamide

Registries:
    PubChem CID 4847284
    PubChem ID 9803653