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

Molecular Formula: C₂₂H₂₁N₅O₄S₂

InChI: InChI=1/C22H21N5O4S2/c1-15-3-5-16(6-4-15)7-13-20(28)24-22(32)23-17-8-10-18(11-9-17)33(29,30)27-19-12-14-21(31-2)26-25-19/h3-14H,1-2H3,(H,25,27)(H2,23,24,28,32)/b13-7+/f/h23-24,27H

InChIKey: InChIKey=NGBXGOIXRHQJAU-YDBZFHFCDR
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

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

Registries:
PubChem CID 6407360
PubChem ID 11613874