(3R)-N-[4-(dimethylsulfamoyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C13H18N2O5S2 MolecularWeight: 346.42242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H18N2O5S2/c1-15(2)22(19,20)12-5-3-11(4-6-12)14-13(16)10-7-8-21(17,18)9-10/h3-6,10H,7-9H2,1-2H3,(H,14,16)/t10-/m0/s1