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

Systemtic Name: N'-[4-[[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]-N-methyl-ethanediamide Openeye Name: N'-[4-[[2-(2-hydroxyethylamino)-2-oxo-acetyl]sulfamoyl]phenyl]-N-methyl-oxamide CAS Name: N'-[4-[[2-(2-hydroxyethylamino)-1,2-dioxoethyl]sulfamoyl]phenyl]-N-methyloxamide IUPAC Name: N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]-N-methyloxamide Traditional Name: N'-[4-[[2-(2-hydroxyethylamino)-2-keto-acetyl]sulfamoyl]phenyl]-N-methyl-oxamide Formula: C13H16N4O7S MolecularWeight: 372.35374

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NCCO

Isomeric SMILES

CNC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NCCO

InChI

InChI=1S/C13H16N4O7S/c1-14-10(19)12(21)16-8-2-4-9(5-3-8)25(23,24)17-13(22)11(20)15-6-7-18/h2-5,18H,6-7H2,1H3,(H,14,19)(H,15,20)(H,16,21)(H,17,22)