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

Molecular Formula: C24H23BrN2O5S


InChI: InChI=1/C24H23BrN2O5S/c1-3-32-22-14-7-18(25)16-23(22)33(29,30)27-20-10-8-19(9-11-20)26-24(28)15-6-17-4-12-21(31-2)13-5-17/h4-16,27H,3H2,1-2H3,(H,26,28)/b15-6+/f/h26H

InChIKey: InChIKey=ZVTRFSDXJZDYNL-LWNWJRCTDD
SMILES: CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC

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

Registries:
    PubChem CID 2440912
    PubChem ID 11557679