(E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C23H23N5O6S2
InChI: InChI=1/C23H23N5O6S2/c1-32-18-10-4-15(14-19(18)33-2)5-12-21(29)25-23(35)24-16-6-8-17(9-7-16)36(30,31)28-20-11-13-22(34-3)27-26-20/h4-14H,1-3H3,(H,26,28)(H2,24,25,29,35)/b12-5+/f/h24-25,28H
InChIKey: InChIKey=NRJOLGPLCLPURG-CRJRSQRGDX
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 5717866
PubChem ID 3297404
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