4-[[2,4-dimethoxy-5-[[4-(pyridin-4-ylmethylcarbamoyl)phenyl]sulfamoyl]phenyl]sulfonylamino]-N-(pyridin-4-ylmethyl)benzamide
Molecular Formula:
C34H32N6O8S2
InChI: InChI=1/C34H32N6O8S2/c1-47-29-19-30(48-2)32(50(45,46)40-28-9-5-26(6-10-28)34(42)38-22-24-13-17-36-18-14-24)20-31(29)49(43,44)39-27-7-3-25(4-8-27)33(41)37-21-23-11-15-35-16-12-23/h3-20,39-40H,21-22H2,1-2H3,(H,37,41)(H,38,42)/f/h37-38H
InChIKey: InChIKey=TYWUDVJTNVCYOD-PHLAQJRACG
SMILES: COC1=CC(=C(C=C1S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3)S(=O)(=O)NC4=CC=C(C=C4)C(=O)NCC5=CC=NC=C5)OC
Names:
4-[[2,4-dimethoxy-5-[[4-(pyridin-4-ylmethylcarbamoyl)phenyl]sulfamoyl]phenyl]sulfonylamino]-N-(pyridin-4-ylmethyl)benzamide
Registries:
PubChem CID 4086883
PubChem ID 6004613
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