5-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 5-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methoxy-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methoxy-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methoxy-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 2-methoxy-N-methyl-N-phenyl-5-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S2/c1-19(2)13-28(23,24)21(18(19)22)15-10-11-16(27-4)17(12-15)29(25,26)20(3)14-8-6-5-7-9-14/h5-12H,13H2,1-4H3