N-[4-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide
Molecular Formula:
C17H17Br2N3O5S
InChI: InChI=1/C17H17Br2N3O5S/c1-10-7-12(18)8-15(19)17(10)27-9-16(24)21-22-28(25,26)14-5-3-13(4-6-14)20-11(2)23/h3-8,22H,9H2,1-2H3,(H,20,23)(H,21,24)/f/h20-21H
InChIKey: InChIKey=XEMVVHUNLARPKS-BDGWVKIOCA
SMILES: CC1=CC(=CC(=C1OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Br)Br
Names:
N-[4-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4492555
PubChem ID 10198533
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