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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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