3-azanyl-2-oxidanylidene-N-[[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]sulfamoyl]azetidine-1-carboxamide

Systemtic Name: 3-azanyl-2-oxidanylidene-N-[[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]sulfamoyl]azetidine-1-carboxamide Openeye Name: 3-amino-N-[[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[[[(5-hydroxy-4-oxo-1H-pyridin-2-yl)-oxomethyl]amino]sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-N-[[(5-hydroxy-4-keto-1H-pyridine-2-carbonyl)amino]sulfamoyl]-2-keto-azetidine-1-carboxamide Formula: C10H12N6O7S MolecularWeight: 360.30328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NS(=O)(=O)NNC(=O)C2=CC(=O)C(=CN2)O)N

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)NNC(=O)C2=CC(=O)C(=CN2)O)N

InChI

InChI=1S/C10H12N6O7S/c11-4-3-16(9(4)20)10(21)14-24(22,23)15-13-8(19)5-1-6(17)7(18)2-12-5/h1-2,4,15,18H,3,11H2,(H,12,17)(H,13,19)(H,14,21)