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

Systemtic Name: 3-azanyl-N-[3-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-imidazolidin-1-yl]sulfonyl-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-amino-N-[3-(3,4-dihydroxyphenyl)-2-oxo-imidazolidin-1-yl]sulfonyl-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[[3-(3,4-dihydroxyphenyl)-2-oxo-1-imidazolidinyl]sulfonyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[3-(3,4-dihydroxyphenyl)-2-oxoimidazolidin-1-yl]sulfonyl-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-N-[3-(3,4-dihydroxyphenyl)-2-keto-imidazolidin-1-yl]sulfonyl-2-keto-azetidine-1-carboxamide Formula: C13H15N5O7S MolecularWeight: 385.3525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O7S/c14-8-6-17(11(8)21)12(22)15-26(24,25)18-4-3-16(13(18)23)7-1-2-9(19)10(20)5-7/h1-2,5,8,19-20H,3-4,6,14H2,(H,15,22)