2-(2-azanylphenoxy)-N-(2-sulfamoylethyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(2-sulfamoylethyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(2-sulfamoylethyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(2-sulfamoylethyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2-sulfamoylethyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(2-sulfamoylethyl)acetamide Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC(=O)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C10H15N3O4S/c11-8-3-1-2-4-9(8)17-7-10(14)13-5-6-18(12,15)16/h1-4H,5-7,11H2,(H,13,14)(H2,12,15,16)