N-(cyanomethyl)-N'-(3-sulfamoylphenyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(3-sulfamoylphenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(3-sulfamoylphenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(3-sulfamoylphenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(3-sulfamoylphenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(3-sulfamoylphenyl)oxamide Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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