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

Systemtic Name: 3-azanyl-N-[[[3,4-bis(oxidanyl)phenyl]carbamoylamino]sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-amino-N-[[(3,4-dihydroxyphenyl)carbamoylamino]sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[[[(3,4-dihydroxyanilino)-oxomethyl]amino]sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[[(3,4-dihydroxyphenyl)carbamoylamino]sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-N-[[(3,4-dihydroxyphenyl)carbamoylamino]sulfamoyl]-2-keto-azetidine-1-carboxamide Formula: C11H14N6O7S MolecularWeight: 374.32986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NS(=O)(=O)NNC(=O)NC2=CC(=C(C=C2)O)O)N

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)NNC(=O)NC2=CC(=C(C=C2)O)O)N

InChI

InChI=1S/C11H14N6O7S/c12-6-4-17(9(6)20)11(22)15-25(23,24)16-14-10(21)13-5-1-2-7(18)8(19)3-5/h1-3,6,16,18-19H,4,12H2,(H,15,22)(H2,13,14,21)