N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)methanesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)methanesulfonamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)methanesulfonamide Formula: C12H17NO4S2 MolecularWeight: 303.39768

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2CCS(=O)(=O)C2

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2CCS(=O)(=O)C2

InChI

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