(E)-2-(4-chlorophenyl)sulfonyl-3-(prop-2-enylamino)prop-2-enenitrile

Molecular Formula: C12H11ClN2O2S


InChI: InChI=1/C12H11ClN2O2S/c1-2-7-15-9-12(8-14)18(16,17)11-5-3-10(13)4-6-11/h2-6,9,15H,1,7H2/b12-9+

InChIKey: InChIKey=QRJUZXLESWRKLR-FMIVXFBMBF
SMILES: C=CCNC=C(C#N)S(=O)(=O)C1=CC=C(C=C1)Cl

Names:
    (E)-2-(4-chlorophenyl)sulfonyl-3-(prop-2-enylamino)prop-2-enenitrile

Registries:
    PubChem CID 2819075
    PubChem ID 3279043