(E)-N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide

Molecular Formula: C19H17N5O4S3


InChI: InChI=1/C19H17N5O4S3/c1-28-18-11-9-16(22-23-18)24-31(26,27)15-7-4-13(5-8-15)20-19(29)21-17(25)10-6-14-3-2-12-30-14/h2-12H,1H3,(H,22,24)(H2,20,21,25,29)/b10-6+/f/h20-21,24H

InChIKey: InChIKey=IPEUGJBDKNLSQK-FEOJIKFJDE
SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CS3

Names:
    (E)-N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide

Registries:
    PubChem CID 6405785
    PubChem ID 11613569