N'-[4-[[2-(oxidanylamino)-2-oxidanylidene-ethanoyl]amino]phenyl]sulfonyl-N-propyl-ethanediamide

Systemtic Name: N'-[4-[[2-(oxidanylamino)-2-oxidanylidene-ethanoyl]amino]phenyl]sulfonyl-N-propyl-ethanediamide Openeye Name: N'-[4-[[2-(hydroxyamino)-2-oxo-acetyl]amino]phenyl]sulfonyl-N-propyl-oxamide CAS Name: N'-[4-[[2-(hydroxyamino)-1,2-dioxoethyl]amino]phenyl]sulfonyl-N-propyloxamide IUPAC Name: N'-[4-[[2-(hydroxyamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-propyloxamide Traditional Name: N'-[4-[[2-(hydroxyamino)-2-keto-acetyl]amino]phenyl]sulfonyl-N-propyl-oxamide Formula: C13H16N4O7S MolecularWeight: 372.35374

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=O)NO

Isomeric SMILES

CCCNC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=O)NO

InChI

InChI=1S/C13H16N4O7S/c1-2-7-14-10(18)13(21)17-25(23,24)9-5-3-8(4-6-9)15-11(19)12(20)16-22/h3-6,22H,2,7H2,1H3,(H,14,18)(H,15,19)(H,16,20)(H,17,21)