4-[[(E)-3-oxo-3-phenyl-prop-1-enyl]amino]benzenesulfonamide

Molecular Formula: C₁₅H₁₄N₂O₃S

InChI: InChI=1/C15H14N2O3S/c16-21(19,20)14-8-6-13(7-9-14)17-11-10-15(18)12-4-2-1-3-5-12/h1-11,17H,(H2,16,19,20)/b11-10+/f/h16H2

InChIKey: InChIKey=RQYZWBKWFKVNDK-DXZJDRAWDD
SMILES: C1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)N

Names:
    4-[[(E)-3-oxo-3-phenyl-prop-1-enyl]amino]benzenesulfonamide

Registries:
    PubChem CID 2189650
    PubChem ID 3322879