2-(4-chloranylphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O4S/c20-14-3-7-17(8-4-14)27-13-19(24)22-15-5-9-18(10-6-15)28(25,26)23-16-2-1-11-21-12-16/h1-12,23H,13H2,(H,22,24)