2-(4-bromophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
22
H
21
BrN
2
O
5
S
InChI:
InChI=1/C22H21BrN2O5S/c1-2-29-19-11-5-18(6-12-19)25-31(27,28)21-13-7-17(8-14-21)24-22(26)15-30-20-9-3-16(23)4-10-20/h3-14,25H,2,15H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=KRUDCCSHRIQELS-LQFNOIFHCL
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br
Names:
2-(4-bromophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4501441
PubChem ID 10202969