(4-amino-3-cyano-2-oxo-pent-3-enyl) 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate

Molecular Formula: C22H22ClN3O8S


InChI: InChI=1/C22H22ClN3O8S/c1-12(25)14(10-24)17(27)11-34-22(28)13-5-6-18(31-2)21(7-13)35(29,30)26-16-8-15(23)19(32-3)9-20(16)33-4/h5-9,26H,11,25H2,1-4H3

InChIKey: InChIKey=RAFFXQIDNNHETG-UHFFFAOYAI
SMILES: CC(=C(C#N)C(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)N

Names:
    (4-amino-3-cyano-2-oxo-pent-3-enyl) 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate

Registries:
    PubChem CID 3580799
    PubChem ID 4856100