(3R)-N-[4-chloranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: (3R)-N-[4-chloranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: (3R)-N-(4-chloro-2,3,5,6-tetrafluoro-phenyl)-1,1-dioxo-thiolane-3-sulfonamide CAS Name: (3R)-N-(4-chloro-2,3,5,6-tetrafluorophenyl)-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: (3R)-N-(4-chloro-2,3,5,6-tetrafluorophenyl)-1,1-dioxothiolane-3-sulfonamide Traditional Name: (3R)-N-(4-chloro-2,3,5,6-tetrafluoro-phenyl)-1,1-diketo-thiolane-3-sulfonamide Formula: C10H8ClF4NO4S2 MolecularWeight: 381.751433

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)NC2=C(C(=C(C(=C2F)F)Cl)F)F

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1S(=O)(=O)NC2=C(C(=C(C(=C2F)F)Cl)F)F

InChI

InChI=1S/C10H8ClF4NO4S2/c11-5-6(12)8(14)10(9(15)7(5)13)16-22(19,20)4-1-2-21(17,18)3-4/h4,16H,1-3H2/t4-/m1/s1