2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
23
H
23
ClN
2
O
5
S
InChI:
InChI=1/C23H23ClN2O5S/c1-15-12-20(13-16(2)23(15)24)31-14-22(27)25-17-6-10-21(11-7-17)32(28,29)26-18-4-8-19(30-3)9-5-18/h4-13,26H,14H2,1-3H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=XGYMYQWQQMVGPL-LNNLXFCOCP
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3539926
PubChem ID 4781007