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

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(4-sulfamoylphenyl)acetamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S/c16-9-11-3-1-2-4-14(11)22-10-15(19)18-12-5-7-13(8-6-12)23(17,20)21/h1-8H,10H2,(H,18,19)(H2,17,20,21)