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

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

Systemtic Name:2-methoxy-N-(2-thiophen-2-ylethyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide
Openeye Name:2-methoxy-N-[2-(2-thienyl)ethyl]-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide
CAS Name:2-methoxy-N-(2-thiophen-2-ylethyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide
IUPAC Name:2-methoxy-N-(2-thiophen-2-ylethyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide
Traditional Name:2-methoxy-N-[2-(2-thienyl)ethyl]-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide
Formula: C16H18N2O6S3
MolecularWeight: 430.51892
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NCCC3=CC=CS3


Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NCCC3=CC=CS3


InChI

InChI=1S/C16H18N2O6S3/c1-24-14-5-4-12(18-16(19)7-10-26(18,20)21)11-15(14)27(22,23)17-8-6-13-3-2-9-25-13/h2-5,9,11,17H,6-8,10H2,1H3


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