2-[3-(2-chloranyl-5-cyano-phenoxy)-5-methoxy-phenyl]-N-sulfamoyl-ethanamide

Systemtic Name: 2-[3-(2-chloranyl-5-cyano-phenoxy)-5-methoxy-phenyl]-N-sulfamoyl-ethanamide Openeye Name: 2-[3-(2-chloro-5-cyano-phenoxy)-5-methoxy-phenyl]-N-sulfamoyl-acetamide CAS Name: 2-[3-(2-chloro-5-cyanophenoxy)-5-methoxyphenyl]-N-sulfamoylacetamide IUPAC Name: 2-[3-(2-chloro-5-cyanophenoxy)-5-methoxyphenyl]-N-sulfamoylacetamide Traditional Name: 2-[3-(2-chloro-5-cyano-phenoxy)-5-methoxy-phenyl]-N-sulfamoyl-acetamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C=CC(=C2)C#N)Cl)CC(=O)NS(=O)(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C=CC(=C2)C#N)Cl)CC(=O)NS(=O)(=O)N

InChI

InChI=1S/C16H14ClN3O5S/c1-24-12-4-11(7-16(21)20-26(19,22)23)5-13(8-12)25-15-6-10(9-18)2-3-14(15)17/h2-6,8H,7H2,1H3,(H,20,21)(H2,19,22,23)