(E)-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C20H19N5O6S2
InChI: InChI=1/C20H19N5O6S2/c1-29-18-12-16(22-19(24-18)30-2)25-33(27,28)15-8-5-13(6-9-15)21-20(32)23-17(26)10-7-14-4-3-11-31-14/h3-12H,1-2H3,(H,22,24,25)(H2,21,23,26,32)/b10-7+/f/h21,23,25H
InChIKey: InChIKey=DBCPYXMSUUANMP-RLPYJAIVDP
SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3)OC
Names:
(E)-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 1981370
PubChem ID 11551251
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