(E)-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-cyano-3-phenyl-prop-2-enamide

Molecular Formula: C24H20BrN3O4S


InChI: InChI=1/C24H20BrN3O4S/c1-2-32-22-13-8-19(25)15-23(22)33(30,31)28-21-11-9-20(10-12-21)27-24(29)18(16-26)14-17-6-4-3-5-7-17/h3-15,28H,2H2,1H3,(H,27,29)/b18-14+/f/h27H

InChIKey: InChIKey=HZEHHAPMRJBJOC-LBVVVOQTDT
SMILES: CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C#N

Names:
    (E)-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-cyano-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 2414786
    PubChem ID 11557333