(E)-N-(2-bromophenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Molecular Formula: C₂₂H₁₉BrN₂O₄S

InChI: InChI=1/C22H19BrN2O4S/c1-29-21-9-5-4-8-20(21)25-30(27,28)17-13-10-16(11-14-17)12-15-22(26)24-19-7-3-2-6-18(19)23/h2-15,25H,1H3,(H,24,26)/b15-12+/f/h24H

InChIKey: InChIKey=IXZVJURQRLGOHI-FVIAJXBYDL
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3Br

Names:
    (E)-N-(2-bromophenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Registries:
    PubChem CID 2421214
    PubChem ID 11557456