N-(cyanomethyl)-N'-(4-sulfamoylphenyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(4-sulfamoylphenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(4-sulfamoylphenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(4-sulfamoylphenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(4-sulfamoylphenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(4-sulfamoylphenyl)oxamide Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NCC#N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NCC#N)S(=O)(=O)N

InChI

InChI=1S/C10H10N4O4S/c11-5-6-13-9(15)10(16)14-7-1-3-8(4-2-7)19(12,17)18/h1-4H,6H2,(H,13,15)(H,14,16)(H2,12,17,18)