N-[4-[[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]-N'-oxidanyl-butanediamide

Systemtic Name: N-[4-[[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]-N'-oxidanyl-butanediamide Openeye Name: N'-[4-[[4-(hydroxyamino)-4-oxo-butanoyl]amino]phenyl]sulfonyl-N-(2-hydroxyethyl)oxamide CAS Name: N'-hydroxy-N-[4-[[2-(2-hydroxyethylamino)-1,2-dioxoethyl]sulfamoyl]phenyl]butanediamide IUPAC Name: N'-hydroxy-N-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]butanediamide Traditional Name: N'-[4-[[4-(hydroxyamino)-4-keto-butanoyl]amino]phenyl]sulfonyl-N-(2-hydroxyethyl)oxamide Formula: C14H18N4O8S MolecularWeight: 402.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC(=O)NO)S(=O)(=O)NC(=O)C(=O)NCCO

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)NO)S(=O)(=O)NC(=O)C(=O)NCCO

InChI

InChI=1S/C14H18N4O8S/c19-8-7-15-13(22)14(23)18-27(25,26)10-3-1-9(2-4-10)16-11(20)5-6-12(21)17-24/h1-4,19,24H,5-8H2,(H,15,22)(H,16,20)(H,17,21)(H,18,23)