(3R)-N-(4-methyl-3-sulfamoyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(4-methyl-3-sulfamoyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(4-methyl-3-sulfamoyl-phenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(4-methyl-3-sulfamoylphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(4-methyl-3-sulfamoylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-(4-methyl-3-sulfamoyl-phenyl)thiolane-3-carboxamide Formula: C12H16N2O5S2 MolecularWeight: 332.39584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCS(=O)(=O)C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCS(=O)(=O)C2)S(=O)(=O)N

InChI

InChI=1S/C12H16N2O5S2/c1-8-2-3-10(6-11(8)21(13,18)19)14-12(15)9-4-5-20(16,17)7-9/h2-3,6,9H,4-5,7H2,1H3,(H,14,15)(H2,13,18,19)/t9-/m0/s1