2-[2,4-bis(chloranyl)phenoxy]-N-(4-ethoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-ethoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-ethoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-ethoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-ethoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-ethoxy-3-sulfamoyl-phenyl)acetamide Formula: C16H16Cl2N2O5S MolecularWeight: 419.27964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16Cl2N2O5S/c1-2-24-14-6-4-11(8-15(14)26(19,22)23)20-16(21)9-25-13-5-3-10(17)7-12(13)18/h3-8H,2,9H2,1H3,(H,20,21)(H2,19,22,23)