N-[4-[[4-[9-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]fluoren-9-yl]phenyl]sulfamoyl]phenyl]acetamide

Molecular Formula: C41H34N4O6S2


InChI: InChI=1/C41H34N4O6S2/c1-27(46)42-31-19-23-35(24-20-31)52(48,49)44-33-15-11-29(12-16-33)41(39-9-5-3-7-37(39)38-8-4-6-10-40(38)41)30-13-17-34(18-14-30)45-53(50,51)36-25-21-32(22-26-36)43-28(2)47/h3-26,44-45H,1-2H3,(H,42,46)(H,43,47)/f/h42-43H

InChIKey: InChIKey=ZMHHHDYLXOKMOO-DBVKRTKPCG
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NS(=O)(=O)C7=CC=C(C=C7)NC(=O)C

Names:
    N-[4-[[4-[9-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]fluoren-9-yl]phenyl]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4529591
    PubChem ID 10213218