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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C17H16ClN3O4S2 MolecularWeight: 425.90964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O4S2/c18-12-4-6-15(7-5-12)27(24,25)20-14-3-1-2-13(8-14)19-16(22)9-21-11-26-10-17(21)23/h1-8,20H,9-11H2,(H,19,22)