N-[[5-methyl-3-oxidanylidene-1-(oxidanylidenemethylidene)pyrazolidin-1-ium-4-yl]sulfamoyl]-2-oxidanylidene-3-(5-oxidanyl-4-oxidanylidene-3H-pyridin-2-yl)azetidine-1-carboxamide

Systemtic Name: N-[[5-methyl-3-oxidanylidene-1-(oxidanylidenemethylidene)pyrazolidin-1-ium-4-yl]sulfamoyl]-2-oxidanylidene-3-(5-oxidanyl-4-oxidanylidene-3H-pyridin-2-yl)azetidine-1-carboxamide Openeye Name: 3-(5-hydroxy-4-oxo-3H-pyridin-2-yl)-N-[[5-methyl-3-oxo-1-(oxomethylene)pyrazolidin-1-ium-4-yl]sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-(5-hydroxy-4-oxo-3H-pyridin-2-yl)-N-[[5-methyl-3-oxo-1-(oxomethylidene)-4-pyrazolidin-1-iumyl]sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-(5-hydroxy-4-oxo-3H-pyridin-2-yl)-N-[[5-methyl-3-oxo-1-(oxomethylidene)pyrazolidin-1-ium-4-yl]sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-(5-hydroxy-4-keto-3H-pyridin-2-yl)-2-keto-N-[[3-keto-1-(ketomethylene)-5-methyl-pyrazolidin-1-ium-4-yl]sulfamoyl]azetidine-1-carboxamide Formula: C14H15N6O8S+ MolecularWeight: 427.3693

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N[N+]1=C=O)NS(=O)(=O)NC(=O)N2CC(C2=O)C3=NC=C(C(=O)C3)O

Isomeric SMILES

CC1C(C(=O)N[N+]1=C=O)NS(=O)(=O)NC(=O)N2CC(C2=O)C3=NC=C(C(=O)C3)O

InChI

InChI=1S/C14H14N6O8S/c1-6-11(12(24)16-20(6)5-21)17-29(27,28)18-14(26)19-4-7(13(19)25)8-2-9(22)10(23)3-15-8/h3,6-7,11,17H,2,4H2,1H3,(H2-,16,18,23,24,26)/p+1