N-[4-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-2,3-bis(oxidanylidene)piperazin-1-yl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-[4-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-2,3-bis(oxidanylidene)piperazin-1-yl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[4-[(3-amino-2-oxo-azetidine-1-carbonyl)sulfamoyl]-2,3-dioxo-piperazin-1-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-[4-[[(3-amino-2-oxo-1-azetidinyl)-oxomethyl]sulfamoyl]-2,3-dioxo-1-piperazinyl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[4-[(3-amino-2-oxoazetidine-1-carbonyl)sulfamoyl]-2,3-dioxopiperazin-1-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[4-[(3-amino-2-keto-azetidine-1-carbonyl)sulfamoyl]-2,3-diketo-piperazino]-5-hydroxy-4-keto-1H-pyridine-2-carboxamide Formula: C14H15N7O9S MolecularWeight: 457.3754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1NC(=O)C2=CC(=O)C(=CN2)O)S(=O)(=O)NC(=O)N3CC(C3=O)N

Isomeric SMILES

C1CN(C(=O)C(=O)N1NC(=O)C2=CC(=O)C(=CN2)O)S(=O)(=O)NC(=O)N3CC(C3=O)N

InChI

InChI=1S/C14H15N7O9S/c15-6-5-19(11(6)25)14(28)18-31(29,30)21-2-1-20(12(26)13(21)27)17-10(24)7-3-8(22)9(23)4-16-7/h3-4,6,23H,1-2,5,15H2,(H,16,22)(H,17,24)(H,18,28)