2-(4-chlorophenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide
Molecular Formula:
C
21
H
18
Cl
2
N
2
O
4
S
InChI:
InChI=1/C21H18Cl2N2O4S/c1-14-5-8-17(24-21(26)13-29-19-9-6-15(22)7-10-19)12-20(14)30(27,28)25-18-4-2-3-16(23)11-18/h2-12,25H,13H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=OFVUTRCWQWUOFF-LQFNOIFHCU
SMILES:
CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide
Registries:
PubChem CID 4850824
PubChem ID 9806322
