[4-[(E)-[[4-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2,4-dichlorobenzoate
Molecular Formula:
C
28
H
20
Cl
3
N
3
O
6
S
InChI:
InChI=1/C28H20Cl3N3O6S/c1-39-26-14-17(2-13-25(26)40-28(36)23-12-7-20(30)15-24(23)31)16-32-33-27(35)18-3-8-21(9-4-18)34-41(37,38)22-10-5-19(29)6-11-22/h2-16,34H,1H3,(H,33,35)/b32-16+/f/h33H
InChIKey:
InChIKey=IXKFMOBRJYPPLX-MNCRYZNLDE
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=C(C=C(C=C4)Cl)Cl
Names:
[4-[(E)-[[4-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2,4-dichlorobenzoate
Registries:
PubChem CID 9608963
PubChem ID 11586291
