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

Systemtic Name: 3-[[[3,4-bis(oxidanyl)phenyl]carbamoylamino]sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-[[(3,4-dihydroxyphenyl)carbamoylamino]sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-[[[(3,4-dihydroxyanilino)-oxomethyl]amino]sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-[[(3,4-dihydroxyphenyl)carbamoylamino]sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-[[(3,4-dihydroxyphenyl)carbamoylamino]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)N)S(=O)(=O)NNC(=O)NC2=CC(=C(C=C2)O)O

Isomeric SMILES

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

InChI

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