N-isoquinolin-6-yl-2-[[3-(phenylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: N-isoquinolin-6-yl-2-[[3-(phenylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(6-isoquinolyl)-2-[3-(phenylsulfamoyl)anilino]acetamide CAS Name: N-(6-isoquinolinyl)-2-[3-(phenylsulfamoyl)anilino]acetamide IUPAC Name: N-isoquinolin-6-yl-2-[3-(phenylsulfamoyl)anilino]acetamide Traditional Name: N-(6-isoquinolyl)-2-[3-(phenylsulfamoyl)anilino]acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C23H20N4O3S/c28-23(26-21-10-9-18-15-24-12-11-17(18)13-21)16-25-20-7-4-8-22(14-20)31(29,30)27-19-5-2-1-3-6-19/h1-15,25,27H,16H2,(H,26,28)