1,1-bis(oxidanylidene)-N-(1-phenylethyl)thiolane-3-sulfonamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-phenylethyl)thiolane-3-sulfonamide Openeye Name: 1,1-dioxo-N-(1-phenylethyl)thiolane-3-sulfonamide CAS Name: 1,1-dioxo-N-(1-phenylethyl)-3-thiolanesulfonamide IUPAC Name: 1,1-dioxo-N-(1-phenylethyl)thiolane-3-sulfonamide Traditional Name: 1,1-diketo-N-(1-phenylethyl)thiolane-3-sulfonamide Formula: C12H17NO4S2 MolecularWeight: 303.39768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO4S2/c1-10(11-5-3-2-4-6-11)13-19(16,17)12-7-8-18(14,15)9-12/h2-6,10,12-13H,7-9H2,1H3