N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-keto-1-pyridyl)acetamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O4S/c16-12-4-3-5-13(10-12)24(22,23)18-8-7-17-14(20)11-19-9-2-1-6-15(19)21/h1-6,9-10,18H,7-8,11H2,(H,17,20)