N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C13H16ClN3O4S2 MolecularWeight: 377.86684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H16ClN3O4S2/c14-10-2-1-3-11(6-10)23(20,21)16-5-4-15-12(18)7-17-9-22-8-13(17)19/h1-3,6,16H,4-5,7-9H2,(H,15,18)