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

Systemtic Name: 3-azanyl-N-[[[2-bromanyl-4,5-bis(oxidanyl)phenyl]carbonylamino]sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-amino-N-[[(2-bromo-4,5-dihydroxy-benzoyl)amino]sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[[[(2-bromo-4,5-dihydroxyphenyl)-oxomethyl]amino]sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[[(2-bromo-4,5-dihydroxybenzoyl)amino]sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-N-[[(2-bromo-4,5-dihydroxy-benzoyl)amino]sulfamoyl]-2-keto-azetidine-1-carboxamide Formula: C11H12BrN5O7S MolecularWeight: 438.21128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NS(=O)(=O)NNC(=O)C2=CC(=C(C=C2Br)O)O)N

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)NNC(=O)C2=CC(=C(C=C2Br)O)O)N

InChI

InChI=1S/C11H12BrN5O7S/c12-5-2-8(19)7(18)1-4(5)9(20)14-16-25(23,24)15-11(22)17-3-6(13)10(17)21/h1-2,6,16,18-19H,3,13H2,(H,14,20)(H,15,22)