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

Systemtic Name: 1-(4-aminophenyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylmethanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylmethanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-methanesulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S2/c1-14(12-6-7-19(15,16)9-12)20(17,18)8-10-2-4-11(13)5-3-10/h2-5,12H,6-9,13H2,1H3