2-(2,4-dichlorophenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
22
H
20
Cl
2
N
2
O
5
S
InChI:
InChI=1/C22H20Cl2N2O5S/c1-14-3-9-21(30-2)19(11-14)26-32(28,29)17-7-5-16(6-8-17)25-22(27)13-31-20-10-4-15(23)12-18(20)24/h3-12,26H,13H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=FDDPTZRWONMIQF-LNNLXFCOCC
SMILES:
CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4174933
PubChem ID 8374564