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

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide Formula: C15H15N3O4S3 MolecularWeight: 397.4923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H15N3O4S3/c19-13(8-18-10-23-9-14(18)20)16-11-4-1-2-5-12(11)17-25(21,22)15-6-3-7-24-15/h1-7,17H,8-10H2,(H,16,19)