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

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

Systemtic Name:2-methoxy-N-methyl-N-(2-pyridin-4-ylethyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide
Openeye Name:2-methoxy-N-methyl-N-[2-(4-pyridyl)ethyl]-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide
CAS Name:2-methoxy-N-methyl-N-(2-pyridin-4-ylethyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide
IUPAC Name:2-methoxy-N-methyl-N-(2-pyridin-4-ylethyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide
Traditional Name:2-methoxy-N-methyl-N-[2-(4-pyridyl)ethyl]-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide
Formula: C18H21N3O6S2
MolecularWeight: 439.50584
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N3O6S2/c1-20(11-7-14-5-9-19-10-6-14)29(25,26)17-13-15(3-4-16(17)27-2)21-18(22)8-12-28(21,23)24/h3-6,9-10,13H,7-8,11-12H2,1-2H3


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