3-azanyl-N-[3-[3,4-bis(oxidanyl)phenyl]carbonyl-2-oxidanylidene-imidazolidin-1-yl]sulfonyl-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 3-azanyl-N-[3-[3,4-bis(oxidanyl)phenyl]carbonyl-2-oxidanylidene-imidazolidin-1-yl]sulfonyl-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-amino-N-[3-(3,4-dihydroxybenzoyl)-2-oxo-imidazolidin-1-yl]sulfonyl-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[[3-[(3,4-dihydroxyphenyl)-oxomethyl]-2-oxo-1-imidazolidinyl]sulfonyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[3-(3,4-dihydroxybenzoyl)-2-oxoimidazolidin-1-yl]sulfonyl-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-2-keto-N-(2-keto-3-protocatechuoyl-imidazolidin-1-yl)sulfonyl-azetidine-1-carboxamide Formula: C14H15N5O8S MolecularWeight: 413.3626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1C(=O)C2=CC(=C(C=C2)O)O)S(=O)(=O)NC(=O)N3CC(C3=O)N

Isomeric SMILES

C1CN(C(=O)N1C(=O)C2=CC(=C(C=C2)O)O)S(=O)(=O)NC(=O)N3CC(C3=O)N

InChI

InChI=1S/C14H15N5O8S/c15-8-6-18(12(8)23)13(24)16-28(26,27)19-4-3-17(14(19)25)11(22)7-1-2-9(20)10(21)5-7/h1-2,5,8,20-21H,3-4,6,15H2,(H,16,24)