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

Systemtic Name: 3-azanyl-N-[[2-[3,4-bis(oxidanyl)phenyl]ethanoylamino]sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-amino-N-[[[2-(3,4-dihydroxyphenyl)acetyl]amino]sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[[[2-(3,4-dihydroxyphenyl)-1-oxoethyl]amino]sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[[[2-(3,4-dihydroxyphenyl)acetyl]amino]sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-N-[[[2-(3,4-dihydroxyphenyl)acetyl]amino]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)NNC(=O)CC2=CC(=C(C=C2)O)O)N

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)NNC(=O)CC2=CC(=C(C=C2)O)O)N

InChI

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