2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-sulfamoylethyl)acetamide Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C11H13N3O4S/c12-7-9-1-3-10(4-2-9)18-8-11(15)14-5-6-19(13,16)17/h1-4H,5-6,8H2,(H,14,15)(H2,13,16,17)