N-[3-[(3-azanyl-2-methyl-4-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-methyl-4-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-methyl-4-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-methyl-4-oxo-1-azetidinyl)-oxomethyl]sulfamoyl]-2-oxo-1-imidazolidinyl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[3-[(3-amino-2-methyl-4-oxoazetidine-1-carbonyl)sulfamoyl]-2-oxoimidazolidin-1-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[3-[(3-amino-2-keto-4-methyl-azetidine-1-carbonyl)sulfamoyl]-2-keto-imidazolidin-1-yl]-5-hydroxy-4-keto-1H-pyridine-2-carboxamide Formula: C14H17N7O8S MolecularWeight: 443.39188

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(=O)NS(=O)(=O)N2CCN(C2=O)NC(=O)C3=CC(=O)C(=CN3)O)N

Isomeric SMILES

CC1C(C(=O)N1C(=O)NS(=O)(=O)N2CCN(C2=O)NC(=O)C3=CC(=O)C(=CN3)O)N

InChI

InChI=1S/C14H17N7O8S/c1-6-10(15)12(25)21(6)13(26)18-30(28,29)20-3-2-19(14(20)27)17-11(24)7-4-8(22)9(23)5-16-7/h4-6,10,23H,2-3,15H2,1H3,(H,16,22)(H,17,24)(H,18,26)