2-[(5-chloro-2-methoxy-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(3,4-dichlorophenyl)acetamide
Molecular Formula:
C
22
H
18
Cl
3
N
3
O
6
S
InChI:
InChI=1/C22H18Cl3N3O6S/c1-13-3-6-16(11-19(13)28(30)31)35(32,33)27(20-9-14(23)4-8-21(20)34-2)12-22(29)26-15-5-7-17(24)18(25)10-15/h3-11H,12H2,1-2H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=UJGTXZQGAFJNAK-HXTKINSTCR
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-]
Names:
2-[(5-chloro-2-methoxy-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(3,4-dichlorophenyl)acetamide
Registries:
PubChem CID 4189192
PubChem ID 8379591