(E)-2-(4-chlorophenyl)sulfonyl-3-(3-phenoxythiophen-2-yl)prop-2-enenitrile

Molecular Formula: C19H12ClNO3S2


InChI: InChI=1/C19H12ClNO3S2/c20-14-6-8-16(9-7-14)26(22,23)17(13-21)12-19-18(10-11-25-19)24-15-4-2-1-3-5-15/h1-12H/b17-12+

InChIKey: InChIKey=QGRLTELAUYRIIC-SFQUDFHCBJ
SMILES: C1=CC=C(C=C1)OC2=C(SC=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 5715782
    PubChem ID 3281236