[2-[4-[benzenesulfonyl-(3,5-dinitrobenzoyl)amino]phenyl]-1,1,1,3,3,3-hexafluoro-propan-2-yl] 3,5-dinitrobenzoate

Molecular Formula: C29H15F6N5O13S


InChI: InChI=1/C29H15F6N5O13S/c30-28(31,32)27(29(33,34)35,53-26(42)17-12-22(39(47)48)15-23(13-17)40(49)50)18-6-8-19(9-7-18)36(54(51,52)24-4-2-1-3-5-24)25(41)16-10-20(37(43)44)14-21(11-16)38(45)46/h1-15H

InChIKey: InChIKey=VFWBGWZKCMZFSN-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Names:
    [2-[4-[benzenesulfonyl-(3,5-dinitrobenzoyl)amino]phenyl]-1,1,1,3,3,3-hexafluoro-propan-2-yl] 3,5-dinitrobenzoate

Registries:
    PubChem CID 4112522
    PubChem ID 6038807