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

Systemtic Name: 2-[3-(2-chloranyl-5-cyano-phenoxy)-5-methoxy-phenyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-(2-chloro-5-cyano-phenoxy)-5-methoxy-phenyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-(2-chloro-5-cyanophenoxy)-5-methoxyphenyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(2-chloro-5-cyanophenoxy)-5-methoxyphenyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(2-chloro-5-cyano-phenoxy)-5-methoxy-phenyl]-N-(4-sulfamoylphenyl)acetamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C=CC(=C2)C#N)Cl)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C=CC(=C2)C#N)Cl)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H18ClN3O5S/c1-30-17-8-15(9-18(12-17)31-21-10-14(13-24)2-7-20(21)23)11-22(27)26-16-3-5-19(6-4-16)32(25,28)29/h2-10,12H,11H2,1H3,(H,26,27)(H2,25,28,29)