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

Systemtic Name: 2-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoylamino]-4,5-bis(oxidanyl)benzoic acid Openeye Name: 2-[(3-amino-2-oxo-azetidine-1-carbonyl)sulfamoylamino]-4,5-dihydroxy-benzoic acid CAS Name: 2-[[(3-amino-2-oxo-1-azetidinyl)-oxomethyl]sulfamoylamino]-4,5-dihydroxybenzoic acid IUPAC Name: 2-[(3-amino-2-oxoazetidine-1-carbonyl)sulfamoylamino]-4,5-dihydroxybenzoic acid Traditional Name: 2-[(3-amino-2-keto-azetidine-1-carbonyl)sulfamoylamino]-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)NC2=CC(=C(C=C2C(=O)O)O)O)N

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)NC2=CC(=C(C=C2C(=O)O)O)O)N

InChI

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