N,N'-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzene-1,3-dicarboxamide
Molecular Formula:
C28H22N8O6S2
InChI: InChI=1/C28H22N8O6S2/c37-25(33-21-6-10-23(11-7-21)43(39,40)35-27-29-14-2-15-30-27)19-4-1-5-20(18-19)26(38)34-22-8-12-24(13-9-22)44(41,42)36-28-31-16-3-17-32-28/h1-18H,(H,33,37)(H,34,38)(H,29,30,35)(H,31,32,36)/f/h33-36H
InChIKey: InChIKey=DJDGKQILDSIBSQ-NVQIFQBICP
SMILES: C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5
Names:
N,N'-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzene-1,3-dicarboxamide
Registries:
PubChem CID 4183380
PubChem ID 8377561
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