2-(2-chloranylphenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H13ClN2O4S/c15-12-6-1-2-7-13(12)21-9-14(18)17-10-4-3-5-11(8-10)22(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20)