3-azanyl-N-[[[3,4-bis(oxidanyl)phenyl]carbonylamino]sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 3-azanyl-N-[[[3,4-bis(oxidanyl)phenyl]carbonylamino]sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-amino-N-[[(3,4-dihydroxybenzoyl)amino]sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[[[(3,4-dihydroxyphenyl)-oxomethyl]amino]sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[[(3,4-dihydroxybenzoyl)amino]sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-2-keto-N-[(protocatechuoylamino)sulfamoyl]azetidine-1-carboxamide Formula: C11H13N5O7S MolecularWeight: 359.31522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O7S/c12-6-4-16(10(6)20)11(21)14-24(22,23)15-13-9(19)5-1-2-7(17)8(18)3-5/h1-3,6,15,17-18H,4,12H2,(H,13,19)(H,14,21)