N-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide
Molecular Formula:
C18H20ClN3O5S
InChI: InChI=1/C18H20ClN3O5S/c1-11-8-15(9-12(2)18(11)19)27-10-17(24)21-22-28(25,26)16-6-4-14(5-7-16)20-13(3)23/h4-9,22H,10H2,1-3H3,(H,20,23)(H,21,24)/f/h20-21H
InChIKey: InChIKey=GIBGCCOQJHNCQJ-BDGWVKIOCV
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4480639
PubChem ID 10193833
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