(3R)-N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: (3R)-N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: (3R)-N-(4-methoxyphenyl)-1,1-dioxo-thiolane-3-sulfonamide CAS Name: (3R)-N-(4-methoxyphenyl)-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: (3R)-N-(4-methoxyphenyl)-1,1-dioxothiolane-3-sulfonamide Traditional Name: (3R)-1,1-diketo-N-(4-methoxyphenyl)thiolane-3-sulfonamide Formula: C11H15NO5S2 MolecularWeight: 305.3705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)[C@@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C11H15NO5S2/c1-17-10-4-2-9(3-5-10)12-19(15,16)11-6-7-18(13,14)8-11/h2-5,11-12H,6-8H2,1H3/t11-/m1/s1