N-[1,1-bis(oxidanylidene)thian-4-yl]-1-(2-cyanophenyl)methanesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-1-(2-cyanophenyl)methanesulfonamide Openeye Name: 1-(2-cyanophenyl)-N-(1,1-dioxothian-4-yl)methanesulfonamide CAS Name: 1-(2-cyanophenyl)-N-(1,1-dioxo-4-thianyl)methanesulfonamide IUPAC Name: 1-(2-cyanophenyl)-N-(1,1-dioxothian-4-yl)methanesulfonamide Traditional Name: 1-(2-cyanophenyl)-N-(1,1-diketothian-4-yl)methanesulfonamide Formula: C13H16N2O4S2 MolecularWeight: 328.40714

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NS(=O)(=O)CC2=CC=CC=C2C#N

Isomeric SMILES

C1CS(=O)(=O)CCC1NS(=O)(=O)CC2=CC=CC=C2C#N

InChI

InChI=1S/C13H16N2O4S2/c14-9-11-3-1-2-4-12(11)10-21(18,19)15-13-5-7-20(16,17)8-6-13/h1-4,13,15H,5-8,10H2