N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide

Molecular Formula: C₁₆H₁₆N₂O₂S

InChI: InChI=1/C16H16N2O2S/c1-14(12-15-8-4-2-5-9-15)13-17-18-21(19,20)16-10-6-3-7-11-16/h2-13,18H,1H3/b14-12+,17-13+

InChIKey: InChIKey=PGOVUJIYUPEFRW-SWZGKVDCBF
SMILES: CC(=CC1=CC=CC=C1)C=NNS(=O)(=O)C2=CC=CC=C2

Names:
    N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide

Registries:
    PubChem CID 6908551
    PubChem ID 11610948