(E)-2-(4-chlorophenyl)sulfonyl-3-[(3,5-dimethylphenyl)amino]prop-2-enenitrile

Molecular Formula: C₁₇H₁₅ClN₂O₂S

InChI: InChI=1/C17H15ClN2O2S/c1-12-7-13(2)9-15(8-12)20-11-17(10-19)23(21,22)16-5-3-14(18)4-6-16/h3-9,11,20H,1-2H3/b17-11+

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

Names:
    (E)-2-(4-chlorophenyl)sulfonyl-3-[(3,5-dimethylphenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 2819163
    PubChem ID 3279138