[2-oxidanylidene-3-[[4-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methylcarbamoyl]phenyl]sulfamoylcarbamoyl]azetidin-3-yl]carbamic acid

Systemtic Name: [2-oxidanylidene-3-[[4-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methylcarbamoyl]phenyl]sulfamoylcarbamoyl]azetidin-3-yl]carbamic acid Openeye Name: [3-[[4-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methylcarbamoyl]phenyl]sulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[[4-[[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methylamino]-oxomethyl]phenyl]sulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[[4-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methylcarbamoyl]phenyl]sulfamoylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[[4-[(5-hydroxy-4-keto-1H-pyridin-2-yl)methylcarbamoyl]phenyl]sulfamoylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C18H18N6O9S MolecularWeight: 494.43532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(C(=O)NS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=O)C(=CN3)O)NC(=O)O

Isomeric SMILES

C1C(C(=O)N1)(C(=O)NS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=O)C(=CN3)O)NC(=O)O

InChI

InChI=1S/C18H18N6O9S/c25-12-5-11(19-7-13(12)26)6-20-14(27)9-1-3-10(4-2-9)23-34(32,33)24-16(29)18(22-17(30)31)8-21-15(18)28/h1-5,7,22-23,26H,6,8H2,(H,19,25)(H,20,27)(H,21,28)(H,24,29)(H,30,31)