2-ethoxy-N-(pyridin-4-ylmethyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: 2-ethoxy-N-(pyridin-4-ylmethyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: 2-ethoxy-N-(4-pyridylmethyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: 2-ethoxy-N-(pyridin-4-ylmethyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: 2-ethoxy-N-(pyridin-4-ylmethyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 2-ethoxy-N-(4-pyridylmethyl)-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C17H19N3O6S2 MolecularWeight: 425.47926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H19N3O6S2/c1-2-26-15-4-3-14(20-17(21)7-10-27(20,22)23)11-16(15)28(24,25)19-12-13-5-8-18-9-6-13/h3-6,8-9,11,19H,2,7,10,12H2,1H3