4-chloranyl-N-isoquinolin-5-yl-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-isoquinolin-5-yl-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(5-isoquinolyl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(5-isoquinolinyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-isoquinolin-5-yl-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(5-isoquinolyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN=C4)Cl

InChI

InChI=1S/C23H18ClN3O3S/c1-27(18-7-3-2-4-8-18)31(29,30)22-14-16(10-11-20(22)24)23(28)26-21-9-5-6-17-15-25-13-12-19(17)21/h2-15H,1H3,(H,26,28)