2-(4-chlorophenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]acetamide
Molecular Formula:
C
21
H
18
Cl
2
N
2
O
5
S
InChI:
InChI=1/C21H18Cl2N2O5S/c1-29-19-11-8-17(24-21(26)13-30-18-9-4-15(23)5-10-18)12-20(19)31(27,28)25-16-6-2-14(22)3-7-16/h2-12,25H,13H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=PPECKZYPMUFNGP-LQFNOIFHCR
SMILES:
COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]acetamide
Registries:
PubChem CID 3583514
PubChem ID 9755472