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

Systemtic Name: N-(2-ethoxyphenyl)-2-methyl-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-(2-ethoxyphenyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-(2-ethoxyphenyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-(2-ethoxyphenyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 2-methyl-N-o-phenetyl-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C18H20N2O6S2 MolecularWeight: 424.4912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCS3(=O)=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCS3(=O)=O)C

InChI

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