N-[(E)-2-(4-bromophenyl)-1-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]ethenyl]-2-chloro-benzamide
Molecular Formula:
C28H23BrClN5O6S
InChI: InChI=1/C28H23BrClN5O6S/c1-40-25-16-24(33-28(34-25)41-2)35-42(38,39)20-13-11-19(12-14-20)31-27(37)23(15-17-7-9-18(29)10-8-17)32-26(36)21-5-3-4-6-22(21)30/h3-16H,1-2H3,(H,31,37)(H,32,36)(H,33,34,35)/b23-15+/f/h31-32,35H
InChIKey: InChIKey=CDFCQHBIDIOPIR-YLMCZVMDDB
SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=C4Cl)OC
Names:
N-[(E)-2-(4-bromophenyl)-1-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]ethenyl]-2-chloro-benzamide
Registries:
PubChem CID 5341259
PubChem ID 11574471
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