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

Systemtic Name: N-[2-[[3,4-bis(oxidanyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-N-sulfamoyl-azetidine-1-carboxamide Openeye Name: N-[2-(3,4-dihydroxyanilino)-2-oxo-ethyl]-2-oxo-N-sulfamoyl-azetidine-1-carboxamide CAS Name: N-[2-(3,4-dihydroxyanilino)-2-oxoethyl]-2-oxo-N-sulfamoyl-1-azetidinecarboxamide IUPAC Name: N-[2-(3,4-dihydroxyanilino)-2-oxoethyl]-2-oxo-N-sulfamoylazetidine-1-carboxamide Traditional Name: N-[2-(3,4-dihydroxyanilino)-2-keto-ethyl]-2-keto-N-sulfamoyl-azetidine-1-carboxamide Formula: C12H14N4O7S MolecularWeight: 358.32716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(=O)N(CC(=O)NC2=CC(=C(C=C2)O)O)S(=O)(=O)N

Isomeric SMILES

C1CN(C1=O)C(=O)N(CC(=O)NC2=CC(=C(C=C2)O)O)S(=O)(=O)N

InChI

InChI=1S/C12H14N4O7S/c13-24(22,23)16(12(21)15-4-3-11(15)20)6-10(19)14-7-1-2-8(17)9(18)5-7/h1-2,5,17-18H,3-4,6H2,(H,14,19)(H2,13,22,23)