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

Systemtic Name: 3-azanyl-N-[[3,4-bis(oxidanyl)phenyl]sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-amino-N-[(3,4-dihydroxyphenyl)sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[(3,4-dihydroxyphenyl)sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[(3,4-dihydroxyphenyl)sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-N-[(3,4-dihydroxyphenyl)sulfamoyl]-2-keto-azetidine-1-carboxamide Formula: C10H12N4O6S MolecularWeight: 316.29048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O6S/c11-6-4-14(9(6)17)10(18)13-21(19,20)12-5-1-2-7(15)8(16)3-5/h1-3,6,12,15-16H,4,11H2,(H,13,18)