N-ethyl-2-methoxy-N-(2-pyridin-4-ylethyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: N-ethyl-2-methoxy-N-(2-pyridin-4-ylethyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-ethyl-2-methoxy-N-[2-(4-pyridyl)ethyl]-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-ethyl-2-methoxy-N-(2-pyridin-4-ylethyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-ethyl-2-methoxy-N-(2-pyridin-4-ylethyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N-ethyl-2-methoxy-N-[2-(4-pyridyl)ethyl]-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=NC=C1)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCS3(=O)=O)OC

Isomeric SMILES

CCN(CCC1=CC=NC=C1)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCS3(=O)=O)OC

InChI

InChI=1S/C19H23N3O6S2/c1-3-21(12-8-15-6-10-20-11-7-15)30(26,27)18-14-16(4-5-17(18)28-2)22-19(23)9-13-29(22,24)25/h4-7,10-11,14H,3,8-9,12-13H2,1-2H3