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

Systemtic Name: N'-[4-[[2-(methylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]ethanediamide Openeye Name: N'-[4-[[2-(methylamino)-2-oxo-acetyl]sulfamoyl]phenyl]oxamide CAS Name: N'-[4-[[2-(methylamino)-1,2-dioxoethyl]sulfamoyl]phenyl]oxamide IUPAC Name: N'-[4-[[2-(methylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide Traditional Name: N'-[4-[[2-keto-2-(methylamino)acetyl]sulfamoyl]phenyl]oxamide Formula: C11H12N4O6S MolecularWeight: 328.30118

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O6S/c1-13-10(18)11(19)15-22(20,21)7-4-2-6(3-5-7)14-9(17)8(12)16/h2-5H,1H3,(H2,12,16)(H,13,18)(H,14,17)(H,15,19)