(E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide

Molecular Formula: C₁₅H₁₄N₂O₃S

InChI: InChI=1/C15H14N2O3S/c16-21(19,20)14-9-7-13(8-10-14)17-15(18)11-6-12-4-2-1-3-5-12/h1-11H,(H,17,18)(H2,16,19,20)/b11-6+/f/h17H,16H2

InChIKey: InChIKey=DRDKNAUOBNKFGM-HSUQXXPTDS
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Names:
    (E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide

Registries:
    PubChem CID 675839
    PubChem ID 3318924