ethyl (E)-3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate

Molecular Formula: C₁₈H₂₀N₄O₇S

InChI: InChI=1/C18H20N4O7S/c1-4-29-17(24)10-9-15(23)19-12-5-7-13(8-6-12)30(25,26)22-14-11-16(27-2)21-18(20-14)28-3/h5-11H,4H2,1-3H3,(H,19,23)(H,20,21,22)/b10-9+/f/h19,22H

InChIKey: InChIKey=XEHQWOMGRRNVGP-YRMZAHKVDD
SMILES: CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)OC)OC

Names:
    ethyl (E)-3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate

Registries:
    PubChem CID 2139706
    PubChem ID 11553288