(E)-3-benzo[1,3]dioxol-5-yl-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]prop-2-enamide

Molecular Formula: C23H18Cl2N2O6S


InChI: InChI=1/C23H18Cl2N2O6S/c1-31-20-8-4-15(11-19(20)27-34(29,30)16-5-6-17(24)18(25)12-16)26-23(28)9-3-14-2-7-21-22(10-14)33-13-32-21/h2-12,27H,13H2,1H3,(H,26,28)/b9-3+/f/h26H

InChIKey: InChIKey=RYTNFBDFVQWCGN-JCIXFWPHDY
SMILES: COC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Names:
    (E)-3-benzo[1,3]dioxol-5-yl-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]prop-2-enamide

Registries:
    PubChem CID 2127244
    PubChem ID 11553096