(E)-2-(4-chlorophenyl)sulfonyl-3-[(2,4-dimethylphenyl)amino]prop-2-enenitrile

Molecular Formula: C₁₇H₁₅ClN₂O₂S

InChI: InChI=1/C17H15ClN2O2S/c1-12-3-8-17(13(2)9-12)20-11-16(10-19)23(21,22)15-6-4-14(18)5-7-15/h3-9,11,20H,1-2H3/b16-11+

InChIKey: InChIKey=OGFJYYUVSULLJH-LFIBNONCBY
SMILES: CC1=CC(=C(C=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Names:
    (E)-2-(4-chlorophenyl)sulfonyl-3-[(2,4-dimethylphenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 2819166
    PubChem ID 3279141