[(Z)-[1-(2,2-dimethylpropanoyloxy)-2-oxo-6-(2,2,2-trifluoroethylsulfonylamino)indol-3-ylidene]-phenyl-methyl] benzoate
Molecular Formula:
C
29
H
25
F
3
N
2
O
7
S
InChI:
InChI=1/C29H25F3N2O7S/c1-28(2,3)27(37)41-34-22-16-20(33-42(38,39)17-29(30,31)32)14-15-21(22)23(25(34)35)24(18-10-6-4-7-11-18)40-26(36)19-12-8-5-9-13-19/h4-16,33H,17H2,1-3H3/b24-23-
InChIKey:
InChIKey=IMJZNFRMGWJUKI-VHXPQNKSBH
SMILES:
CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NS(=O)(=O)CC(F)(F)F)C(=C(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C1=O
Names:
[(Z)-[1-(2,2-dimethylpropanoyloxy)-2-oxo-6-(2,2,2-trifluoroethylsulfonylamino)indol-3-ylidene]-phenyl-methyl] benzoate
Registries:
PubChem CID 11146433
PubChem ID 16224473
