2-azanyl-3-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-4,5-bis(oxidanyl)benzoic acid

Systemtic Name: 2-azanyl-3-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-4,5-bis(oxidanyl)benzoic acid Openeye Name: 2-amino-3-[(3-amino-2-oxo-azetidine-1-carbonyl)sulfamoyl]-4,5-dihydroxy-benzoic acid CAS Name: 2-amino-3-[[(3-amino-2-oxo-1-azetidinyl)-oxomethyl]sulfamoyl]-4,5-dihydroxybenzoic acid IUPAC Name: 2-amino-3-[(3-amino-2-oxoazetidine-1-carbonyl)sulfamoyl]-4,5-dihydroxybenzoic acid Traditional Name: 2-amino-3-[(3-amino-2-keto-azetidine-1-carbonyl)sulfamoyl]-4,5-dihydroxy-benzoic acid Formula: C11H12N4O8S MolecularWeight: 360.29998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NS(=O)(=O)C2=C(C(=CC(=C2O)O)C(=O)O)N)N

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)C2=C(C(=CC(=C2O)O)C(=O)O)N)N

InChI

InChI=1S/C11H12N4O8S/c12-4-2-15(9(4)18)11(21)14-24(22,23)8-6(13)3(10(19)20)1-5(16)7(8)17/h1,4,16-17H,2,12-13H2,(H,14,21)(H,19,20)