2-(2-methoxyphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
22
H
22
N
2
O
6
S
InChI:
InChI=1/C22H22N2O6S/c1-28-18-11-7-17(8-12-18)24-31(26,27)19-13-9-16(10-14-19)23-22(25)15-30-21-6-4-3-5-20(21)29-2/h3-14,24H,15H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=QJFRGGHBODNVOL-MPIMZMORCJ
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC
Names:
2-(2-methoxyphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4501169
PubChem ID 10202797
