2-(4-cyanophenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C15H13N3O4S MolecularWeight: 331.34642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)C#N

InChI

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