(3S)-N-(4-methylphenyl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: (3S)-N-(4-methylphenyl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: (3S)-1,1-dioxo-N-(p-tolyl)thiolane-3-sulfonamide CAS Name: (3S)-N-(4-methylphenyl)-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: (3S)-N-(4-methylphenyl)-1,1-dioxothiolane-3-sulfonamide Traditional Name: (3S)-1,1-diketo-N-(p-tolyl)thiolane-3-sulfonamide Formula: C11H15NO4S2 MolecularWeight: 289.3711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C11H15NO4S2/c1-9-2-4-10(5-3-9)12-18(15,16)11-6-7-17(13,14)8-11/h2-5,11-12H,6-8H2,1H3/t11-/m0/s1