N'-(cyanomethyl)-N-(2-sulfamoylethyl)ethanediamide

Systemtic Name: N'-(cyanomethyl)-N-(2-sulfamoylethyl)ethanediamide Openeye Name: N'-(cyanomethyl)-N-(2-sulfamoylethyl)oxamide CAS Name: N'-(cyanomethyl)-N-(2-sulfamoylethyl)oxamide IUPAC Name: N'-(cyanomethyl)-N-(2-sulfamoylethyl)oxamide Traditional Name: N'-(cyanomethyl)-N-(2-sulfamoylethyl)oxamide Formula: C6H10N4O4S MolecularWeight: 234.233

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Descriptors Computed from Structure

Canonical SMILES:

C(CS(=O)(=O)N)NC(=O)C(=O)NCC#N

Isomeric SMILES

C(CS(=O)(=O)N)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C6H10N4O4S/c7-1-2-9-5(11)6(12)10-3-4-15(8,13)14/h2-4H2,(H,9,11)(H,10,12)(H2,8,13,14)