N-[(2-chlorophenyl)methyl]-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide
Molecular Formula:
C
21
H
18
Cl
2
N
2
O
4
S
InChI:
InChI=1/C21H18Cl2N2O4S/c22-16-5-7-17(8-6-16)25-30(27,28)19-11-9-18(10-12-19)29-14-21(26)24-13-15-3-1-2-4-20(15)23/h1-12,25H,13-14H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=MTSHYKPPMXGMLH-LQFNOIFHCZ
SMILES:
C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl
Names:
N-[(2-chlorophenyl)methyl]-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide
Registries:
PubChem CID 3549760
PubChem ID 4798754
