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

Systemtic Name: 3-azanyl-N-[[2-[[3,4-bis(oxidanyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-amino-N-[[2-(3,4-dihydroxyanilino)-2-oxo-ethyl]sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[[2-(3,4-dihydroxyanilino)-2-oxoethyl]sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[[2-(3,4-dihydroxyanilino)-2-oxoethyl]sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-N-[[2-(3,4-dihydroxyanilino)-2-keto-ethyl]sulfamoyl]-2-keto-azetidine-1-carboxamide Formula: C12H15N5O7S MolecularWeight: 373.3418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O7S/c13-7-5-17(11(7)21)12(22)16-25(23,24)14-4-10(20)15-6-1-2-8(18)9(19)3-6/h1-3,7,14,18-19H,4-5,13H2,(H,15,20)(H,16,22)