N-[(E)-1-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]-2-(2-methoxyphenyl)ethenyl]benzamide
Molecular Formula:
C29H27N5O7S
InChI: InChI=1/C29H27N5O7S/c1-39-24-12-8-7-11-20(24)17-23(31-27(35)19-9-5-4-6-10-19)28(36)30-21-13-15-22(16-14-21)42(37,38)34-25-18-26(40-2)33-29(32-25)41-3/h4-18H,1-3H3,(H,30,36)(H,31,35)(H,32,33,34)/b23-17+/f/h30-31,34H
InChIKey: InChIKey=TUXXTKKYDWSVTA-PHNUTZOCDU
SMILES: COC1=CC=CC=C1C=C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC)NC(=O)C4=CC=CC=C4
Names:
N-[(E)-1-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]-2-(2-methoxyphenyl)ethenyl]benzamide
Registries:
PubChem CID 5341249
PubChem ID 11574468
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