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

Systemtic Name: N-[[2-aminocarbonyl-4,5-bis(oxidanyl)phenyl]sulfamoyl]-3-azanyl-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-amino-N-[(2-carbamoyl-4,5-dihydroxy-phenyl)sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[(2-carbamoyl-4,5-dihydroxyphenyl)sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[(2-carbamoyl-4,5-dihydroxyphenyl)sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-N-[(2-carbamoyl-4,5-dihydroxy-phenyl)sulfamoyl]-2-keto-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)NC2=CC(=C(C=C2C(=O)N)O)O)N

Isomeric SMILES

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

InChI

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