N-[3-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-2,4-bis(oxidanylidene)imidazolidin-1-yl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-[3-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-2,4-bis(oxidanylidene)imidazolidin-1-yl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[3-[(3-amino-2-oxo-azetidine-1-carbonyl)sulfamoyl]-2,4-dioxo-imidazolidin-1-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-[3-[[(3-amino-2-oxo-1-azetidinyl)-oxomethyl]sulfamoyl]-2,4-dioxo-1-imidazolidinyl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[3-[(3-amino-2-oxoazetidine-1-carbonyl)sulfamoyl]-2,4-dioxoimidazolidin-1-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[3-[(3-amino-2-keto-azetidine-1-carbonyl)sulfamoyl]-2,4-diketo-imidazolidin-1-yl]-5-hydroxy-4-keto-1H-pyridine-2-carboxamide Formula: C13H13N7O9S MolecularWeight: 443.34882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NS(=O)(=O)N2C(=O)CN(C2=O)NC(=O)C3=CC(=O)C(=CN3)O)N

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)N2C(=O)CN(C2=O)NC(=O)C3=CC(=O)C(=CN3)O)N

InChI

InChI=1S/C13H13N7O9S/c14-5-3-18(11(5)25)12(26)17-30(28,29)20-9(23)4-19(13(20)27)16-10(24)6-1-7(21)8(22)2-15-6/h1-2,5,22H,3-4,14H2,(H,15,21)(H,16,24)(H,17,26)