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

Systemtic Name: 3-[(3-azanyl-2-oxidanylidene-imidazolidin-1-yl)sulfonyl-[[3,4-bis(oxidanyl)phenyl]methyl]amino]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-[(3-amino-2-oxo-imidazolidin-1-yl)sulfonyl-[(3,4-dihydroxyphenyl)methyl]amino]-2-oxo-azetidine-1-carboxamide CAS Name: 3-[(3-amino-2-oxo-1-imidazolidinyl)sulfonyl-[(3,4-dihydroxyphenyl)methyl]amino]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-[(3-amino-2-oxoimidazolidin-1-yl)sulfonyl-[(3,4-dihydroxyphenyl)methyl]amino]-2-oxoazetidine-1-carboxamide Traditional Name: 3-[(3-amino-2-keto-imidazolidin-1-yl)sulfonyl-protocatechuyl-amino]-2-keto-azetidine-1-carboxamide Formula: C14H18N6O7S MolecularWeight: 414.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1N)S(=O)(=O)N(CC2=CC(=C(C=C2)O)O)C3CN(C3=O)C(=O)N

Isomeric SMILES

C1CN(C(=O)N1N)S(=O)(=O)N(CC2=CC(=C(C=C2)O)O)C3CN(C3=O)C(=O)N

InChI

InChI=1S/C14H18N6O7S/c15-13(24)17-7-9(12(17)23)20(6-8-1-2-10(21)11(22)5-8)28(26,27)19-4-3-18(16)14(19)25/h1-2,5,9,21-22H,3-4,6-7,16H2,(H2,15,24)