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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCCO

Isomeric SMILES

CNC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCCO

InChI

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