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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC3=CC(=CC(=C3)C#N)Cl

InChI

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