2-(4-sulfamoylphenoxy)ethanamide

Systemtic Name: 2-(4-sulfamoylphenoxy)ethanamide Openeye Name: 2-(4-sulfamoylphenoxy)acetamide CAS Name: 2-(4-sulfamoylphenoxy)acetamide IUPAC Name: 2-(4-sulfamoylphenoxy)acetamide Traditional Name: 2-(4-sulfamoylphenoxy)acetamide Formula: C8H10N2O4S MolecularWeight: 230.241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N)S(=O)(=O)N

InChI

InChI=1S/C8H10N2O4S/c9-8(11)5-14-6-1-3-7(4-2-6)15(10,12)13/h1-4H,5H2,(H2,9,11)(H2,10,12,13)