(E)-3-(4-bromophenyl)-N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C21H18BrN5O4S2
InChI: InChI=1/C21H18BrN5O4S2/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=ZISNUAKEHXQJLF-QNQSOBRPDV
SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Br
Names:
(E)-3-(4-bromophenyl)-N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6411016
PubChem ID 11615315
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|