(E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(3-methoxypyrazin-2-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)5-11-20(29)27-23(35)26-16-6-8-17(9-7-16)36(30,31)28-21-22(34-3)25-13-12-24-21/h4-14H,1-3H3,(H,24,28)(H2,26,27,29,35)/b11-5+/f/h26-28H
InChIKey: InChIKey=JTYSKJVTIQSRDE-JRZATXBSDV
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 5717868
PubChem ID 3297406
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