2-(4-bromo-3-methyl-phenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
22
H
21
BrN
2
O
5
S
InChI:
InChI=1/C22H21BrN2O5S/c1-15-13-19(9-12-21(15)23)30-14-22(26)24-16-5-10-20(11-6-16)31(27,28)25-17-3-7-18(29-2)8-4-17/h3-13,25H,14H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=MRDJBMRECOUEIJ-LQFNOIFHCM
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4512237
PubChem ID 10207979