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

Systemtic Name: 4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-phenethyl-benzenesulfonamide CAS Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-phenethylbenzenesulfonamide IUPAC Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-phenethylbenzenesulfonamide Traditional Name: N-phenethyl-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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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)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C19H22N2O5S2/c1-19(2)14-27(23,24)21(18(19)22)16-8-10-17(11-9-16)28(25,26)20-13-12-15-6-4-3-5-7-15/h3-11,20H,12-14H2,1-2H3