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

Systemtic Name: N'-[4-[[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]ethanediamide Openeye Name: N'-[4-[[2-(2-hydroxyethylamino)-2-oxo-acetyl]sulfamoyl]phenyl]oxamide CAS Name: N'-[4-[[2-(2-hydroxyethylamino)-1,2-dioxoethyl]sulfamoyl]phenyl]oxamide IUPAC Name: N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide Traditional Name: N'-[4-[[2-(2-hydroxyethylamino)-2-keto-acetyl]sulfamoyl]phenyl]oxamide Formula: C12H14N4O7S MolecularWeight: 358.32716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)N)S(=O)(=O)NC(=O)C(=O)NCCO

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)N)S(=O)(=O)NC(=O)C(=O)NCCO

InChI

InChI=1S/C12H14N4O7S/c13-9(18)10(19)15-7-1-3-8(4-2-7)24(22,23)16-12(21)11(20)14-5-6-17/h1-4,17H,5-6H2,(H2,13,18)(H,14,20)(H,15,19)(H,16,21)