N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
22
H
21
ClN
2
O
6
S
InChI:
InChI=1/C22H21ClN2O6S/c1-29-18-8-10-19(11-9-18)31-14-22(26)24-17-7-12-20(30-2)21(13-17)32(27,28)25-16-5-3-15(23)4-6-16/h3-13,25H,14H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=DXAXOCGQZQKGKL-LQFNOIFHCP
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl
Names:
N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 4252909
PubChem ID 8400321