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

Systemtic Name: 2-[3-(2-chloranyl-5-cyano-phenoxy)-5-methoxy-phenyl]-N-methyl-2-sulfamoyl-ethanamide Openeye Name: 2-[3-(2-chloro-5-cyano-phenoxy)-5-methoxy-phenyl]-N-methyl-2-sulfamoyl-acetamide CAS Name: 2-[3-(2-chloro-5-cyanophenoxy)-5-methoxyphenyl]-N-methyl-2-sulfamoylacetamide IUPAC Name: 2-[3-(2-chloro-5-cyanophenoxy)-5-methoxyphenyl]-N-methyl-2-sulfamoylacetamide Traditional Name: 2-[3-(2-chloro-5-cyano-phenoxy)-5-methoxy-phenyl]-N-methyl-2-sulfamoyl-acetamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC(=CC(=C1)OC)OC2=C(C=CC(=C2)C#N)Cl)S(=O)(=O)N

Isomeric SMILES

CNC(=O)C(C1=CC(=CC(=C1)OC)OC2=C(C=CC(=C2)C#N)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H16ClN3O5S/c1-21-17(22)16(27(20,23)24)11-6-12(25-2)8-13(7-11)26-15-5-10(9-19)3-4-14(15)18/h3-8,16H,1-2H3,(H,21,22)(H2,20,23,24)