4-(2-chloro-3-cyano-phenoxy)-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide

Molecular Formula: C17H15ClN2O5S2


InChI: InChI=1/C17H15ClN2O5S2/c18-17-12(10-19)2-1-3-16(17)25-14-4-6-15(7-5-14)27(23,24)20-13-8-9-26(21,22)11-13/h1-7,13,20H,8-9,11H2

InChIKey: InChIKey=HPQMHJNDLYWXFD-UHFFFAOYAD
SMILES: C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3Cl)C#N

Names:
    4-(2-chloro-3-cyano-phenoxy)-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide

Registries:
    PubChem CID 2810895
    PubChem ID 3269131