ethyl (E)-3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate
Molecular Formula:
C18H20N4O5S
InChI: InChI=1/C18H20N4O5S/c1-4-27-17(24)10-9-16(23)21-14-5-7-15(8-6-14)28(25,26)22-18-19-12(2)11-13(3)20-18/h5-11H,4H2,1-3H3,(H,21,23)(H,19,20,22)/b10-9+/f/h21-22H
InChIKey: InChIKey=OEMMRJFFDYFHFU-UFKSWDIQDM
SMILES: CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C)C
Names:
ethyl (E)-3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate
Registries:
PubChem CID 2139713
PubChem ID 11553289
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