2,6-dimethyl-N-phenethyl-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: 2,6-dimethyl-N-phenethyl-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: 2,6-dimethyl-N-phenethyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: 2,6-dimethyl-N-phenethyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: 2,6-dimethyl-N-phenethyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 2,6-dimethyl-N-phenethyl-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NCCC2=CC=CC=C2)C)N3C(=O)CCS3(=O)=O

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NCCC2=CC=CC=C2)C)N3C(=O)CCS3(=O)=O

InChI

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