4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: N-methyl-N-phenyl-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N2O5S2/c1-18(2)13-26(22,23)20(17(18)21)15-9-11-16(12-10-15)27(24,25)19(3)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3