N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-cyanophenyl)-N-methyl-methanesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-cyanophenyl)-N-methyl-methanesulfonamide Openeye Name: 1-(4-cyanophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylmethanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylmethanesulfonamide Traditional Name: 1-(4-cyanophenyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-methanesulfonamide Formula: C13H16N2O4S2 MolecularWeight: 328.40714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)S(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H16N2O4S2/c1-15(13-6-7-20(16,17)10-13)21(18,19)9-12-4-2-11(8-14)3-5-12/h2-5,13H,6-7,9-10H2,1H3