N-[(E)-2-(4-bromophenyl)-1-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]ethenyl]benzamide
Molecular Formula:
C28H24BrN5O6S
InChI: InChI=1/C28H24BrN5O6S/c1-39-25-17-24(32-28(33-25)40-2)34-41(37,38)22-14-12-21(13-15-22)30-27(36)23(16-18-8-10-20(29)11-9-18)31-26(35)19-6-4-3-5-7-19/h3-17H,1-2H3,(H,30,36)(H,31,35)(H,32,33,34)/b23-16+/f/h30-31,34H
InChIKey: InChIKey=FWLVZYDAGNFJML-AJAURLIQDO
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=C4)OC
Names:
N-[(E)-2-(4-bromophenyl)-1-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 5341247
PubChem ID 11574467
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