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2-ethoxy-N-(2-propan-2-yloxyphenyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

2-ethoxy-N-(2-propan-2-yloxyphenyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name:2-ethoxy-N-(2-propan-2-yloxyphenyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide
Openeye Name:2-ethoxy-N-(2-isopropoxyphenyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide
CAS Name:2-ethoxy-N-(2-propan-2-yloxyphenyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide
IUPAC Name:2-ethoxy-N-(2-propan-2-yloxyphenyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide
Traditional Name:2-ethoxy-N-(2-isopropoxyphenyl)-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide
Formula: C20H24N2O7S2
MolecularWeight: 468.54376
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=CC=C3OC(C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=CC=C3OC(C)C


InChI

InChI=1S/C20H24N2O7S2/c1-4-28-18-10-9-15(22-20(23)11-12-30(22,24)25)13-19(18)31(26,27)21-16-7-5-6-8-17(16)29-14(2)3/h5-10,13-14,21H,4,11-12H2,1-3H3


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