2-(4-cyanophenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide
Molecular Formula:
C
22
H
17
Cl
2
N
3
O
5
S
InChI:
InChI=1/C22H17Cl2N3O5S/c1-31-21-9-4-15(26-22(28)13-32-16-5-2-14(12-25)3-6-16)10-20(21)27-33(29,30)17-7-8-18(23)19(24)11-17/h2-11,27H,13H2,1H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=VHXWBOOXYUSOTE-HXTKINSTCW
SMILES:
COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl
Names:
2-(4-cyanophenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide
Registries:
PubChem CID 4842485
PubChem ID 9799850
