3-azanyl-N-[[2-cyano-4,5-bis(oxidanyl)phenyl]sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 3-azanyl-N-[[2-cyano-4,5-bis(oxidanyl)phenyl]sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-amino-N-[(2-cyano-4,5-dihydroxy-phenyl)sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[(2-cyano-4,5-dihydroxyphenyl)sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[(2-cyano-4,5-dihydroxyphenyl)sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-N-[(2-cyano-4,5-dihydroxy-phenyl)sulfamoyl]-2-keto-azetidine-1-carboxamide Formula: C11H11N5O6S MolecularWeight: 341.29994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O6S/c12-3-5-1-8(17)9(18)2-7(5)14-23(21,22)15-11(20)16-4-6(13)10(16)19/h1-2,6,14,17-18H,4,13H2,(H,15,20)