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

Molecular Formula: C₂₃H₂₀BrClN₂O₄S

InChI: InChI=1/C23H20BrClN2O4S/c1-2-31-21-13-8-17(24)15-22(21)32(29,30)27-19-11-9-18(10-12-19)26-23(28)14-7-16-5-3-4-6-20(16)25/h3-15,27H,2H2,1H3,(H,26,28)/b14-7+/f/h26H

InChIKey: InChIKey=BOKHIVYZLHBARI-HLEOCZQXDA
SMILES: CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 2414743
    PubChem ID 11557331