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N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
Openeye Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2-oxothiazolidin-3-yl)acetamide
CAS Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2-oxo-3-thiazolidinyl)acetamide
IUPAC Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
Traditional Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2-ketothiazolidin-3-yl)acetamide
Formula: C19H19N3O6S2
MolecularWeight: 449.50066
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C19H19N3O6S2/c23-18(12-22-7-10-29-19(22)24)20-13-1-3-14(4-2-13)21-30(25,26)15-5-6-16-17(11-15)28-9-8-27-16/h1-6,11,21H,7-10,12H2,(H,20,23)


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