2-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]acetamide
Molecular Formula:
C
21
H
18
Cl
2
N
2
O
4
S
InChI:
InChI=1/C21H18Cl2N2O4S/c1-29-20-11-10-18(30(27,28)25-17-8-6-16(23)7-9-17)13-19(20)24-21(26)12-14-2-4-15(22)5-3-14/h2-11,13,25H,12H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=IBHKPEGMCXKLKT-LQFNOIFHCG
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]acetamide
Registries:
PubChem CID 3602889
PubChem ID 9761550
