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

Molecular Formula: C₁₆H₁₃ClN₂O₃S

InChI: InChI=1/C16H13ClN2O3S/c1-22-14-6-4-13(5-7-14)19-11-16(10-18)23(20,21)15-8-2-12(17)3-9-15/h2-9,11,19H,1H3/b16-11+

InChIKey: InChIKey=JGJJRGWUXVTCEB-LFIBNONCBZ
SMILES: COC1=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-methoxyphenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 2819164
    PubChem ID 3279139