2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C17H16BrN3O5S MolecularWeight: 454.29504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H16BrN3O5S/c1-2-25-15-7-11(9-19)6-14(18)17(15)26-10-16(22)21-12-4-3-5-13(8-12)27(20,23)24/h3-8H,2,10H2,1H3,(H,21,22)(H2,20,23,24)