(E)-2-(4-chlorophenyl)sulfonyl-3-(2,3-dihydroindol-1-yl)prop-2-enenitrile

Molecular Formula: C₁₇H₁₃ClN₂O₂S

InChI: InChI=1/C17H13ClN2O2S/c18-14-5-7-15(8-6-14)23(21,22)16(11-19)12-20-10-9-13-3-1-2-4-17(13)20/h1-8,12H,9-10H2/b16-12+

InChIKey: InChIKey=XUBXDDMBRHHFHF-FOWTUZBSBI
SMILES: C1CN(C2=CC=CC=C21)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Names:
    (E)-2-(4-chlorophenyl)sulfonyl-3-(2,3-dihydroindol-1-yl)prop-2-enenitrile

Registries:
    PubChem CID 2821057
    PubChem ID 3281179