N-ethyl-1,1-bis(oxidanylidene)-N-(phenylmethyl)thiolane-3-sulfonamide

Systemtic Name: N-ethyl-1,1-bis(oxidanylidene)-N-(phenylmethyl)thiolane-3-sulfonamide Openeye Name: N-benzyl-N-ethyl-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-ethyl-1,1-dioxo-N-(phenylmethyl)-3-thiolanesulfonamide IUPAC Name: N-benzyl-N-ethyl-1,1-dioxothiolane-3-sulfonamide Traditional Name: N-benzyl-N-ethyl-1,1-diketo-thiolane-3-sulfonamide Formula: C13H19NO4S2 MolecularWeight: 317.42426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19NO4S2/c1-2-14(10-12-6-4-3-5-7-12)20(17,18)13-8-9-19(15,16)11-13/h3-7,13H,2,8-11H2,1H3