(E)-3-(4-methoxyphenyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide

Molecular Formula: C23H21N3O4S2


InChI: InChI=1/C23H21N3O4S2/c1-30-20-12-7-17(8-13-20)9-16-22(27)25-23(31)24-18-10-14-21(15-11-18)32(28,29)26-19-5-3-2-4-6-19/h2-16,26H,1H3,(H2,24,25,27,31)/b16-9+/f/h24-25H

InChIKey: InChIKey=ICSDMNGXGBDZCY-WIQDIDRPDE
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Names:
    (E)-3-(4-methoxyphenyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 6294543
    PubChem ID 11591719