potassium 2,3,4,5-tetrakis(chloranyl)-6-[[3-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyloxy]phenyl]carbamoyl]benzoate

Systemtic Name: potassium 2,3,4,5-tetrakis(chloranyl)-6-[[3-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyloxy]phenyl]carbamoyl]benzoate Openeye Name: potassium 2,3,4,5-tetrachloro-6-[[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxy)phenyl]carbamoyl]benzoate CAS Name: potassium 2,3,4,5-tetrachloro-6-[[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxy)anilino]-oxomethyl]benzoate IUPAC Name: potassium 2,3,4,5-tetrachloro-6-[[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxy)phenyl]carbamoyl]benzoate Traditional Name: potassium 2,3,4,5-tetrachloro-6-[[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxy)phenyl]carbamoyl]benzoate Formula: C18H5Cl4F9KNO6S MolecularWeight: 715.196329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)NC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)[O-].[K+]

Isomeric SMILES

C1=CC(=CC(=C1)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)NC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)[O-].[K+]

InChI

InChI=1S/C18H6Cl4F9NO6S.K/c19-9-7(8(14(34)35)10(20)12(22)11(9)21)13(33)32-5-2-1-3-6(4-5)38-39(36,37)18(30,31)16(25,26)15(23,24)17(27,28)29;/h1-4H,(H,32,33)(H,34,35);/q;+1/p-1