2-[3-(3-chloranyl-5-cyano-phenoxy)-4-methoxy-phenyl]-N-sulfamoyl-ethanamide

Systemtic Name: 2-[3-(3-chloranyl-5-cyano-phenoxy)-4-methoxy-phenyl]-N-sulfamoyl-ethanamide Openeye Name: 2-[3-(3-chloro-5-cyano-phenoxy)-4-methoxy-phenyl]-N-sulfamoyl-acetamide CAS Name: 2-[3-(3-chloro-5-cyanophenoxy)-4-methoxyphenyl]-N-sulfamoylacetamide IUPAC Name: 2-[3-(3-chloro-5-cyanophenoxy)-4-methoxyphenyl]-N-sulfamoylacetamide Traditional Name: 2-[3-(3-chloro-5-cyano-phenoxy)-4-methoxy-phenyl]-N-sulfamoyl-acetamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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