3-[(4-nitrophenyl)methyl-[2-(oxidanylamino)-2-oxidanylidene-ethyl]sulfamoyl]-N-oxidanyl-benzamide

Systemtic Name: 3-[(4-nitrophenyl)methyl-[2-(oxidanylamino)-2-oxidanylidene-ethyl]sulfamoyl]-N-oxidanyl-benzamide Openeye Name: 3-[[2-(hydroxyamino)-2-oxo-ethyl]-[(4-nitrophenyl)methyl]sulfamoyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-3-[[2-(hydroxyamino)-2-oxoethyl]-[(4-nitrophenyl)methyl]sulfamoyl]benzamide IUPAC Name: N-hydroxy-3-[[2-(hydroxyamino)-2-oxoethyl]-[(4-nitrophenyl)methyl]sulfamoyl]benzamide Traditional Name: 3-[[2-(hydroxyamino)-2-keto-ethyl]-(4-nitrobenzyl)sulfamoyl]benzenecarbohydroxamic acid Formula: C16H16N4O8S MolecularWeight: 424.38524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)NO)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)NO)C(=O)NO

InChI

InChI=1S/C16H16N4O8S/c21-15(17-23)10-19(9-11-4-6-13(7-5-11)20(25)26)29(27,28)14-3-1-2-12(8-14)16(22)18-24/h1-8,23-24H,9-10H2,(H,17,21)(H,18,22)