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

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N-phenyl-thiolane-3-sulfonamide Openeye Name: (3S)-1,1-dioxo-N-phenyl-thiolane-3-sulfonamide CAS Name: (3S)-1,1-dioxo-N-phenyl-3-thiolanesulfonamide IUPAC Name: (3S)-1,1-dioxo-N-phenylthiolane-3-sulfonamide Traditional Name: (3S)-1,1-diketo-N-phenyl-thiolane-3-sulfonamide Formula: C10H13NO4S2 MolecularWeight: 275.34452

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C10H13NO4S2/c12-16(13)7-6-10(8-16)17(14,15)11-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-/m0/s1