1-[[4-nitro-2-(trifluoromethyl)phenyl]carbamoyl]ethyl 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate
Molecular Formula:
C25H20F3N3O9S
InChI: InChI=1/C25H20F3N3O9S/c1-14(23(32)29-20-8-6-15(31(34)35)12-18(20)25(26,27)28)40-24(33)17-4-2-3-5-19(17)30-41(36,37)16-7-9-21-22(13-16)39-11-10-38-21/h2-9,12-14,30H,10-11H2,1H3,(H,29,32)/f/h29H
InChIKey: InChIKey=CNCLCHHJVXUODY-PKRZOPRNCP
SMILES: CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names:
1-[[4-nitro-2-(trifluoromethyl)phenyl]carbamoyl]ethyl 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate
Registries:
PubChem CID 4836299
PubChem ID 9796932
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