N-[3-[(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)sulfamoyl]-2-oxidanylidene-imidazolidin-1-yl]-6-cyano-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-[3-[(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)sulfamoyl]-2-oxidanylidene-imidazolidin-1-yl]-6-cyano-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[3-[(1-carbamoyl-2-oxo-azetidin-3-yl)sulfamoyl]-2-oxo-imidazolidin-1-yl]-6-cyano-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-[3-[(1-carbamoyl-2-oxo-3-azetidinyl)sulfamoyl]-2-oxo-1-imidazolidinyl]-6-cyano-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[3-[(1-carbamoyl-2-oxoazetidin-3-yl)sulfamoyl]-2-oxoimidazolidin-1-yl]-6-cyano-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[3-[(1-carbamoyl-2-keto-azetidin-3-yl)sulfamoyl]-2-keto-imidazolidin-1-yl]-6-cyano-5-hydroxy-4-keto-1H-pyridine-2-carboxamide Formula: C14H14N8O8S MolecularWeight: 454.37476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1NC(=O)C2=CC(=O)C(=C(N2)C#N)O)S(=O)(=O)NC3CN(C3=O)C(=O)N

Isomeric SMILES

C1CN(C(=O)N1NC(=O)C2=CC(=O)C(=C(N2)C#N)O)S(=O)(=O)NC3CN(C3=O)C(=O)N

InChI

InChI=1S/C14H14N8O8S/c15-4-7-10(24)9(23)3-6(17-7)11(25)18-21-1-2-22(14(21)28)31(29,30)19-8-5-20(12(8)26)13(16)27/h3,8,19,24H,1-2,5H2,(H2,16,27)(H,17,23)(H,18,25)