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

Systemtic Name: N-(4-tert-butylphenyl)-2-methoxy-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-(4-tert-butylphenyl)-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-(4-tert-butylphenyl)-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-(4-tert-butylphenyl)-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N-(4-tert-butylphenyl)-2-methoxy-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCS3(=O)=O)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCS3(=O)=O)OC

InChI

InChI=1S/C20H24N2O6S2/c1-20(2,3)14-5-7-15(8-6-14)21-30(26,27)18-13-16(9-10-17(18)28-4)22-19(23)11-12-29(22,24)25/h5-10,13,21H,11-12H2,1-4H3