4-methyl-N-(prop-2-enylideneamino)benzenesulfonamide

Molecular Formula: C₁₀H₁₂N₂O₂S

InChI: InChI=1/C10H12N2O2S/c1-3-8-11-12-15(13,14)10-6-4-9(2)5-7-10/h3-8,12H,1H2,2H3/b11-8+

InChIKey: InChIKey=TWFKASKGXBNLLK-DHZHZOJOBL
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC=C

Names:
    4-methyl-N-(prop-2-enylideneamino)benzenesulfonamide

Registries:
    PubChem CID 9612736
    PubChem ID 11595676