(E)-3-(4-fluorophenyl)-N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C21H18FN5O4S2
InChI: InChI=1/C21H18FN5O4S2/c1-31-20-13-11-18(25-26-20)27-33(29,30)17-9-7-16(8-10-17)23-21(32)24-19(28)12-4-14-2-5-15(22)6-3-14/h2-13H,1H3,(H,25,27)(H2,23,24,28,32)/b12-4+/f/h23-24,27H
InChIKey: InChIKey=LKXVBRNTKIWNQF-QNQSOBRPDF
SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)F
Names:
(E)-3-(4-fluorophenyl)-N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 5717864
PubChem ID 3297378
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