NSC35358

Molecular Formula: C₂₃H₂₆Cl₂O₈S₂

InChI: InChI=1/C23H26Cl2O8S2/c1-15(34(26,27)19-7-3-17(24)4-8-19)21-30-11-23(12-31-21)13-32-22(33-14-23)16(2)35(28,29)20-9-5-18(25)6-10-20/h3-10,15-16,21-22H,11-14H2,1-2H3

InChIKey: InChIKey=QQKPXTFZRKNRSD-UHFFFAOYAQ
SMILES: CC(C1OCC2(CO1)COC(OC2)C(C)S(=O)(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Names:
    NSC35358
    3,9-bis[1-(4-chlorophenyl)sulfonylethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane

Registries:
    PubChem CID 234787
    PubChem ID 92473