N-[3-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-2-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-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-oxo-imidazolidin-1-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-[3-[[(3-amino-2-oxo-1-azetidinyl)-oxomethyl]sulfamoyl]-2-oxo-1-imidazolidinyl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[3-[(3-amino-2-oxoazetidine-1-carbonyl)sulfamoyl]-2-oxoimidazolidin-1-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[3-[(3-amino-2-keto-azetidine-1-carbonyl)sulfamoyl]-2-keto-imidazolidin-1-yl]-5-hydroxy-4-keto-1H-pyridine-2-carboxamide Formula: C13H15N7O8S MolecularWeight: 429.3653

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1NC(=O)C2=CC(=O)C(=CN2)O)S(=O)(=O)NC(=O)N3CC(C3=O)N

Isomeric SMILES

C1CN(C(=O)N1NC(=O)C2=CC(=O)C(=CN2)O)S(=O)(=O)NC(=O)N3CC(C3=O)N

InChI

InChI=1S/C13H15N7O8S/c14-6-5-18(11(6)24)12(25)17-29(27,28)20-2-1-19(13(20)26)16-10(23)7-3-8(21)9(22)4-15-7/h3-4,6,22H,1-2,5,14H2,(H,15,21)(H,16,23)(H,17,25)