N-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-3-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-imidazolidine-1-carboxamide

Systemtic Name: N-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-3-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-imidazolidine-1-carboxamide Openeye Name: N-[(3-amino-2-oxo-azetidine-1-carbonyl)sulfamoyl]-3-(3,4-dihydroxyphenyl)-2-oxo-imidazolidine-1-carboxamide CAS Name: N-[[(3-amino-2-oxo-1-azetidinyl)-oxomethyl]sulfamoyl]-3-(3,4-dihydroxyphenyl)-2-oxo-1-imidazolidinecarboxamide IUPAC Name: N-[(3-amino-2-oxoazetidine-1-carbonyl)sulfamoyl]-3-(3,4-dihydroxyphenyl)-2-oxoimidazolidine-1-carboxamide Traditional Name: N-[(3-amino-2-keto-azetidine-1-carbonyl)sulfamoyl]-3-(3,4-dihydroxyphenyl)-2-keto-imidazolidine-1-carboxamide Formula: C14H16N6O8S MolecularWeight: 428.37724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1C2=CC(=C(C=C2)O)O)C(=O)NS(=O)(=O)NC(=O)N3CC(C3=O)N

Isomeric SMILES

C1CN(C(=O)N1C2=CC(=C(C=C2)O)O)C(=O)NS(=O)(=O)NC(=O)N3CC(C3=O)N

InChI

InChI=1S/C14H16N6O8S/c15-8-6-20(11(8)23)13(25)17-29(27,28)16-12(24)19-4-3-18(14(19)26)7-1-2-9(21)10(22)5-7/h1-2,5,8,21-22H,3-4,6,15H2,(H,16,24)(H,17,25)