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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 2-methoxy-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)-N-veratryl-benzenesulfonamide Formula: C19H22N2O8S2 MolecularWeight: 470.51658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCS3(=O)=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCS3(=O)=O)OC)OC

InChI

InChI=1S/C19H22N2O8S2/c1-27-15-6-4-13(10-17(15)29-3)12-20-31(25,26)18-11-14(5-7-16(18)28-2)21-19(22)8-9-30(21,23)24/h4-7,10-11,20H,8-9,12H2,1-3H3