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

Systemtic Name: 5-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methoxy-N-phenyl-benzenesulfonamide CAS Name: 5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methoxy-N-phenylbenzenesulfonamide Traditional Name: 2-methoxy-N-phenyl-5-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C18H20N2O6S2 MolecularWeight: 424.4912

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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)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H20N2O6S2/c1-18(2)12-27(22,23)20(17(18)21)14-9-10-15(26-3)16(11-14)28(24,25)19-13-7-5-4-6-8-13/h4-11,19H,12H2,1-3H3