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

Molecular Formula: C₁₆H₁₃ClN₂O₂S

InChI: InChI=1/C16H13ClN2O2S/c1-12-2-6-14(7-3-12)19-11-16(10-18)22(20,21)15-8-4-13(17)5-9-15/h2-9,11,19H,1H3/b16-11+

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

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

Registries:
    PubChem CID 2819167
    PubChem ID 3279142