2-(4-bromophenoxy)-N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide
Molecular Formula:
C
21
H
18
BrFN
2
O
4
S
InChI:
InChI=1/C21H18BrFN2O4S/c1-14-2-7-18(24-21(26)13-29-19-10-3-15(22)4-11-19)12-20(14)30(27,28)25-17-8-5-16(23)6-9-17/h2-12,25H,13H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=GKQYXXHLTXINAK-LQFNOIFHCP
SMILES:
CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)F
Names:
2-(4-bromophenoxy)-N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide
Registries:
PubChem CID 4832688
PubChem ID 9795398