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

Systemtic Name: 3-[3-[[3,4-bis(oxidanyl)phenyl]carbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonyl-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-[3-[(3,4-dihydroxybenzoyl)amino]-2-oxo-imidazolidin-1-yl]sulfonyl-2-oxo-azetidine-1-carboxamide CAS Name: 3-[[3-[[(3,4-dihydroxyphenyl)-oxomethyl]amino]-2-oxo-1-imidazolidinyl]sulfonyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-[3-[(3,4-dihydroxybenzoyl)amino]-2-oxoimidazolidin-1-yl]sulfonyl-2-oxoazetidine-1-carboxamide Traditional Name: 2-keto-3-[2-keto-3-(protocatechuoylamino)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)N1NC(=O)C2=CC(=C(C=C2)O)O)S(=O)(=O)C3CN(C3=O)C(=O)N

Isomeric SMILES

C1CN(C(=O)N1NC(=O)C2=CC(=C(C=C2)O)O)S(=O)(=O)C3CN(C3=O)C(=O)N

InChI

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