(E)-3-(3,4-dimethoxyphenyl)-N-[(4-sulfamoylphenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₈H₁₉N₃O₅S₂

InChI: InChI=1/C18H19N3O5S2/c1-25-15-9-3-12(11-16(15)26-2)4-10-17(22)21-18(27)20-13-5-7-14(8-6-13)28(19,23)24/h3-11H,1-2H3,(H2,19,23,24)(H2,20,21,22,27)/b10-4+/f/h20-21H,19H2

InChIKey: InChIKey=VHVKRBOBLSFEMU-HUQPZVDJDK
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)OC

Names:
    (E)-3-(3,4-dimethoxyphenyl)-N-[(4-sulfamoylphenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 1986887
    PubChem ID 3297402