[3-[[3,4-bis(oxidanyl)phenyl]sulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [3-[[3,4-bis(oxidanyl)phenyl]sulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [3-[(3,4-dihydroxyphenyl)sulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[(3,4-dihydroxyphenyl)sulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[(3,4-dihydroxyphenyl)sulfamoylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[(3,4-dihydroxyphenyl)sulfamoylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C11H12N4O8S MolecularWeight: 360.29998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O8S/c16-6-2-1-5(3-7(6)17)14-24(22,23)15-9(19)11(13-10(20)21)4-12-8(11)18/h1-3,13-14,16-17H,4H2,(H,12,18)(H,15,19)(H,20,21)