N-[(4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide

Molecular Formula: C₁₆H₁₆N₂O₃S

InChI: InChI=1/C16H16N2O3S/c1-2-12-21-15-10-8-14(9-11-15)13-17-18-22(19,20)16-6-4-3-5-7-16/h2-11,13,18H,1,12H2

InChIKey: InChIKey=FJTAYRJKFFUXDO-UHFFFAOYAY
SMILES: C=CCOC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2

Names:
    N-[(4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide

Registries:
    PubChem CID 4110955
    PubChem ID 6036641