3-azanyl-N-[2,3-bis(oxidanylidene)-4-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methyl]piperazin-1-yl]sulfonyl-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 3-azanyl-N-[2,3-bis(oxidanylidene)-4-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methyl]piperazin-1-yl]sulfonyl-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-amino-N-[4-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methyl]-2,3-dioxo-piperazin-1-yl]sulfonyl-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[[4-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methyl]-2,3-dioxo-1-piperazinyl]sulfonyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[4-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methyl]-2,3-dioxopiperazin-1-yl]sulfonyl-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-N-[4-[(5-hydroxy-4-keto-1H-pyridin-2-yl)methyl]-2,3-diketo-piperazino]sulfonyl-2-keto-azetidine-1-carboxamide Formula: C14H16N6O8S MolecularWeight: 428.37724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1CC2=CC(=O)C(=CN2)O)S(=O)(=O)NC(=O)N3CC(C3=O)N

Isomeric SMILES

C1CN(C(=O)C(=O)N1CC2=CC(=O)C(=CN2)O)S(=O)(=O)NC(=O)N3CC(C3=O)N

InChI

InChI=1S/C14H16N6O8S/c15-8-6-19(11(8)23)14(26)17-29(27,28)20-2-1-18(12(24)13(20)25)5-7-3-9(21)10(22)4-16-7/h3-4,8,22H,1-2,5-6,15H2,(H,16,21)(H,17,26)