2-(2,4-dichlorophenoxy)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
21
H
18
Cl
2
N
2
O
5
S
InChI:
InChI=1/C21H18Cl2N2O5S/c1-29-20-5-3-2-4-18(20)25-31(27,28)16-9-7-15(8-10-16)24-21(26)13-30-19-11-6-14(22)12-17(19)23/h2-12,25H,13H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=UWIHFLRTGALAAA-LQFNOIFHCA
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4462714
PubChem ID 10187755
