2-(4-chlorophenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide
Molecular Formula:
C
21
H
17
Cl
3
N
2
O
5
S
InChI:
InChI=1/C21H17Cl3N2O5S/c1-30-20-9-4-14(25-21(27)12-31-15-5-2-13(22)3-6-15)10-19(20)26-32(28,29)16-7-8-17(23)18(24)11-16/h2-11,26H,12H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=JRQACCMPOQULLH-LNNLXFCOCR
SMILES:
COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl
Names:
2-(4-chlorophenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide
Registries:
PubChem CID 4846292
PubChem ID 9802862
