2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
23
H
22
Br
2
N
2
O
4
S
InChI:
InChI=1/C23H22Br2N2O4S/c1-14-8-15(2)10-19(9-14)27-32(29,30)20-6-4-18(5-7-20)26-22(28)13-31-23-16(3)11-17(24)12-21(23)25/h4-12,27H,13H2,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=LVHDEKCGGPMTGB-HXTKINSTCR
SMILES:
CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3C)Br)Br)C
Names:
2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4504390
PubChem ID 10204525