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

Systemtic Name: 2-[3-chloranyl-5-(3-cyanophenoxy)phenoxy]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-chloro-5-(3-cyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-chloro-5-(3-cyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-chloro-5-(3-cyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-chloro-5-(3-cyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C21H15Cl2N3O5S MolecularWeight: 492.3319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O5S/c22-14-7-16(9-17(8-14)31-15-3-1-2-13(6-15)11-24)30-12-21(27)26-20-5-4-18(10-19(20)23)32(25,28)29/h1-10H,12H2,(H,26,27)(H2,25,28,29)