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

Systemtic Name: N-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-3-[[3,4-bis(oxidanyl)phenyl]carbonylamino]-2-oxidanylidene-imidazolidine-1-carboxamide Openeye Name: N-[(3-amino-2-oxo-azetidine-1-carbonyl)sulfamoyl]-3-[(3,4-dihydroxybenzoyl)amino]-2-oxo-imidazolidine-1-carboxamide CAS Name: N-[[(3-amino-2-oxo-1-azetidinyl)-oxomethyl]sulfamoyl]-3-[[(3,4-dihydroxyphenyl)-oxomethyl]amino]-2-oxo-1-imidazolidinecarboxamide IUPAC Name: N-[(3-amino-2-oxoazetidine-1-carbonyl)sulfamoyl]-3-[(3,4-dihydroxybenzoyl)amino]-2-oxoimidazolidine-1-carboxamide Traditional Name: N-[(3-amino-2-keto-azetidine-1-carbonyl)sulfamoyl]-2-keto-3-(protocatechuoylamino)imidazolidine-1-carboxamide Formula: C15H17N7O9S MolecularWeight: 471.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1C(=O)NS(=O)(=O)NC(=O)N2CC(C2=O)N)NC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CN(C(=O)N1C(=O)NS(=O)(=O)NC(=O)N2CC(C2=O)N)NC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H17N7O9S/c16-8-6-21(12(8)26)14(28)19-32(30,31)18-13(27)20-3-4-22(15(20)29)17-11(25)7-1-2-9(23)10(24)5-7/h1-2,5,8,23-24H,3-4,6,16H2,(H,17,25)(H,18,27)(H,19,28)