2-(5-chloranyl-1-benzofuran-3-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C20H15ClN4O4S MolecularWeight: 442.8755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O4S/c21-14-2-7-18-17(11-14)13(12-29-18)10-19(26)24-15-3-5-16(6-4-15)30(27,28)25-20-22-8-1-9-23-20/h1-9,11-12H,10H2,(H,24,26)(H,22,23,25)