4-14-00-00410 (Beilstein Handbook Reference)

Molecular Formula: C₃₂H₁₈Cl₂N₂O₆S

InChI: InChI=1/C32H18Cl2N2O6S/c33-25-27(31(39)23-7-3-1-5-21(23)29(25)37)35-17-9-13-19(14-10-17)43(41,42)20-15-11-18(12-16-20)36-28-26(34)30(38)22-6-2-4-8-24(22)32(28)40/h1-16,35-36H

InChIKey: InChIKey=PUJNJVCNZLKFBQ-UHFFFAOYAB
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC5=C(C(=O)C6=CC=CC=C6C5=O)Cl

Names:
    BRN 3116463
    NSC 39355
    1,4-NAPHTHOQUINONE, 2,2'-(SULFONYLBIS(p-PHENYLENEIMINO))BIS(3-CHLORO-
    2,2'-(Sulfonylbis(p-phenyleneimino))bis(3-chloro-1,4-naphthoquinone)
    3-chloro-2-[[4-[4-[(3-chloro-1,4-dioxo-naphthalen-2-yl)amino]phenyl]sulfonylphenyl]amino]naphthalene-1,4-dione
    4-14-00-00410 (Beilstein Handbook Reference)
    6937-70-8

Registries:
    PubChem CID 23366
    PubChem ID 165942