N-[1-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoylamino]ethyl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-[1-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoylamino]ethyl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[1-[(3-amino-2-oxo-azetidine-1-carbonyl)sulfamoylamino]ethyl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-[1-[[(3-amino-2-oxo-1-azetidinyl)-oxomethyl]sulfamoylamino]ethyl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[1-[(3-amino-2-oxoazetidine-1-carbonyl)sulfamoylamino]ethyl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[1-[(3-amino-2-keto-azetidine-1-carbonyl)sulfamoylamino]ethyl]-5-hydroxy-4-keto-1H-pyridine-2-carboxamide Formula: C12H16N6O7S MolecularWeight: 388.35644

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=CC(=O)C(=CN1)O)NS(=O)(=O)NC(=O)N2CC(C2=O)N

Isomeric SMILES

CC(NC(=O)C1=CC(=O)C(=CN1)O)NS(=O)(=O)NC(=O)N2CC(C2=O)N

InChI

InChI=1S/C12H16N6O7S/c1-5(15-10(21)7-2-8(19)9(20)3-14-7)16-26(24,25)17-12(23)18-4-6(13)11(18)22/h2-3,5-6,16,20H,4,13H2,1H3,(H,14,19)(H,15,21)(H,17,23)