N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2-cyanophenyl)methanesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2-cyanophenyl)methanesulfonamide Openeye Name: 1-(2-cyanophenyl)-N-(1,1-dioxothiolan-3-yl)methanesulfonamide CAS Name: 1-(2-cyanophenyl)-N-(1,1-dioxo-3-thiolanyl)methanesulfonamide IUPAC Name: 1-(2-cyanophenyl)-N-(1,1-dioxothiolan-3-yl)methanesulfonamide Traditional Name: 1-(2-cyanophenyl)-N-(1,1-diketothiolan-3-yl)methanesulfonamide Formula: C12H14N2O4S2 MolecularWeight: 314.38056

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)CC2=CC=CC=C2C#N

Isomeric SMILES

C1CS(=O)(=O)CC1NS(=O)(=O)CC2=CC=CC=C2C#N

InChI

InChI=1S/C12H14N2O4S2/c13-7-10-3-1-2-4-11(10)8-20(17,18)14-12-5-6-19(15,16)9-12/h1-4,12,14H,5-6,8-9H2