2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
22
H
22
N
2
O
6
S
InChI:
InChI=1/C22H22N2O6S/c1-28-18-8-6-16(7-9-18)24-31(26,27)21-5-3-4-17(14-21)23-22(25)15-30-20-12-10-19(29-2)11-13-20/h3-14,24H,15H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=KGEYKOXRRNEHGG-MPIMZMORCX
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC
Names:
2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4790292
PubChem ID 9769785
