N'-tert-butyl-N,1,1-tris(fluoranyl)-3-methyl-2-oxidanylidene-N-phenyl-pentane-1,5-disulfonamide

Systemtic Name: N'-tert-butyl-N,1,1-tris(fluoranyl)-3-methyl-2-oxidanylidene-N-phenyl-pentane-1,5-disulfonamide Openeye Name: N'-tert-butyl-N,1,1-trifluoro-3-methyl-2-oxo-N-phenyl-pentane-1,5-disulfonamide CAS Name: N'-tert-butyl-N,1,1-trifluoro-3-methyl-2-oxo-N-phenylpentane-1,5-disulfonamide IUPAC Name: N'-tert-butyl-N,1,1-trifluoro-3-methyl-2-oxo-N-phenylpentane-1,5-disulfonamide Traditional Name: N'-tert-butyl-N,1,1-trifluoro-2-keto-3-methyl-N-phenyl-pentane-1,5-disulfonamide Formula: C16H23F3N2O5S2 MolecularWeight: 444.48943

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCS(=O)(=O)NC(C)(C)C)C(=O)C(F)(F)S(=O)(=O)N(C1=CC=CC=C1)F

Isomeric SMILES

CC(CCS(=O)(=O)NC(C)(C)C)C(=O)C(F)(F)S(=O)(=O)N(C1=CC=CC=C1)F

InChI

InChI=1S/C16H23F3N2O5S2/c1-12(10-11-27(23,24)20-15(2,3)4)14(22)16(17,18)28(25,26)21(19)13-8-6-5-7-9-13/h5-9,12,20H,10-11H2,1-4H3