3-[(4-chlorophenyl)sulfonylamino]-N-(2-oxidanylidenethiolan-3-yl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-oxidanylidenethiolan-3-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-oxotetrahydrothiophen-3-yl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-oxo-3-thiolanyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-oxothiolan-3-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-ketotetrahydrothiophen-3-yl)propionamide Formula: C13H15ClN2O4S2 MolecularWeight: 362.8522

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC(=O)C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2O4S2/c14-9-1-3-10(4-2-9)22(19,20)15-7-5-12(17)16-11-6-8-21-13(11)18/h1-4,11,15H,5-8H2,(H,16,17)