5-22-11-00031 (Beilstein Handbook Reference)

Molecular Formula: C₄₄H₄₀N₆O₆S₂

InChI: InChI=1/C44H40N6O6S2/c1-55-41-27-29(21-23-39(41)47-43-31-13-3-7-17-35(31)45-36-18-8-4-14-32(36)43)49-57(51,52)25-11-12-26-58(53,54)50-30-22-24-40(42(28-30)56-2)48-44-33-15-5-9-19-37(33)46-38-20-10-6-16-34(38)44/h3-10,13-24,27-28,49-50H,11-12,25-26H2,1-2H3,(H,45,47)(H,46,48)/f/h47-48H

InChIKey: InChIKey=SJIPVTVPMMWEEW-WFSYQJDGCK
SMILES: COC1=C(C=CC(=C1)NS(=O)(=O)CCCCS(=O)(=O)NC2=CC(=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)OC)NC6=C7C=CC=CC7=NC8=CC=CC=C86

Names:
    BRN 0470540
    N,N'-Bis(4-(9-acridinylamino)-3-methoxyphenyl)-1,4-butanedisulfonamide
    N,N'-bis[4-(acridin-9-ylamino)-3-methoxy-phenyl]butane-1,4-disulfonamide
    1,4-BUTANEDISULFON-m-ANISIDIDE, 4',4''-BIS(9-ACRIDINYLAMINO)-
    4',4''-Bis(9-acridinylamino)-1,4-butanedisulfon-m-anisidide
    5-22-11-00031 (Beilstein Handbook Reference)
    66725-18-6

Registries:
    PubChem CID 48025
    PubChem ID 187201