2-(2,4-dichlorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide
Molecular Formula:
C
23
H
22
Cl
2
N
2
O
5
S
InChI:
InChI=1/C23H22Cl2N2O5S/c1-3-31-19-9-5-18(6-10-19)27-33(29,30)20-11-7-17(8-12-20)26-23(28)15(2)32-22-13-4-16(24)14-21(22)25/h4-15,27H,3H2,1-2H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=ZKLCEMFYXDBCSD-HXTKINSTCD
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide
Registries:
PubChem CID 4456772
PubChem ID 10185786
