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

Molecular Formula: C19H20N4O6S2


InChI: InChI=1/C19H20N4O6S2/c1-28-15-9-3-12(11-16(15)29-2)4-10-17(24)22-19(30)21-13-5-7-14(8-6-13)31(26,27)23-18(20)25/h3-11H,1-2H3,(H3,20,23,25)(H2,21,22,24,30)/b10-4+/f/h21-23H,20H2

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

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

Registries:
    PubChem CID 2255881
    PubChem ID 3297413