N-[[[2,3-bis(oxidanyl)phenyl]carbonylamino]sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: N-[[[2,3-bis(oxidanyl)phenyl]carbonylamino]sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: N-[[(2,3-dihydroxybenzoyl)amino]sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: N-[[[(2,3-dihydroxyphenyl)-oxomethyl]amino]sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: N-[[(2,3-dihydroxybenzoyl)amino]sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: N-[[(2,3-dihydroxybenzoyl)amino]sulfamoyl]-2-keto-azetidine-1-carboxamide Formula: C11H12N4O7S MolecularWeight: 344.30058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(=O)NS(=O)(=O)NNC(=O)C2=C(C(=CC=C2)O)O

Isomeric SMILES

C1CN(C1=O)C(=O)NS(=O)(=O)NNC(=O)C2=C(C(=CC=C2)O)O

InChI

InChI=1S/C11H12N4O7S/c16-7-3-1-2-6(9(7)18)10(19)12-14-23(21,22)13-11(20)15-5-4-8(15)17/h1-3,14,16,18H,4-5H2,(H,12,19)(H,13,20)