2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-methyl-acetamide
Molecular Formula:
C
17
H
20
N
2
O
5
S
InChI:
InChI=1/C17H20N2O5S/c1-3-23-14-6-4-13(5-7-14)19-25(21,22)16-10-8-15(9-11-16)24-12-17(20)18-2/h4-11,19H,3,12H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=TZRQVVATOMRTCZ-GPQMBLKYCN
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC
Names:
2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-methyl-acetamide
Registries:
PubChem CID 3575266
PubChem ID 4845977
