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

Systemtic Name: 2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-phenoxy-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O4S/c23-19(14-26-16-6-2-1-3-7-16)21-15-9-11-17(12-10-15)27(24,25)22-18-8-4-5-13-20-18/h1-13H,14H2,(H,20,22)(H,21,23)