(3S,4R)-4-oxidanyl-1,1-bis(oxidanylidene)-N-phenyl-thiolane-3-sulfonamide

Systemtic Name: (3S,4R)-4-oxidanyl-1,1-bis(oxidanylidene)-N-phenyl-thiolane-3-sulfonamide Openeye Name: (3S,4R)-4-hydroxy-1,1-dioxo-N-phenyl-thiolane-3-sulfonamide CAS Name: (3S,4R)-4-hydroxy-1,1-dioxo-N-phenyl-3-thiolanesulfonamide IUPAC Name: (3S,4R)-4-hydroxy-1,1-dioxo-N-phenylthiolane-3-sulfonamide Traditional Name: (3S,4R)-4-hydroxy-1,1-diketo-N-phenyl-thiolane-3-sulfonamide Formula: C10H13NO5S2 MolecularWeight: 291.34392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)S(=O)(=O)NC2=CC=CC=C2)O

Isomeric SMILES

C1[C@H]([C@@H](CS1(=O)=O)S(=O)(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C10H13NO5S2/c12-9-6-17(13,14)7-10(9)18(15,16)11-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/t9-,10-/m1/s1