1,1-bis(oxidanylidene)-N-(2-oxidanyl-2-phenyl-ethyl)thiolane-3-sulfonamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-oxidanyl-2-phenyl-ethyl)thiolane-3-sulfonamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-(2-hydroxy-2-phenylethyl)-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-1,1-dioxothiolane-3-sulfonamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-1,1-diketo-thiolane-3-sulfonamide Formula: C12H17NO5S2 MolecularWeight: 319.39708

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)NCC(C2=CC=CC=C2)O

Isomeric SMILES

C1CS(=O)(=O)CC1S(=O)(=O)NCC(C2=CC=CC=C2)O

InChI

InChI=1S/C12H17NO5S2/c14-12(10-4-2-1-3-5-10)8-13-20(17,18)11-6-7-19(15,16)9-11/h1-5,11-14H,6-9H2