3-[(4-fluorophenyl)sulfamoyl]-N-isoquinolin-5-yl-benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-isoquinolin-5-yl-benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(5-isoquinolyl)benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(5-isoquinolinyl)benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-isoquinolin-5-ylbenzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(5-isoquinolyl)benzamide Formula: C22H16FN3O3S MolecularWeight: 421.444143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H16FN3O3S/c23-17-7-9-18(10-8-17)26-30(28,29)19-5-1-3-15(13-19)22(27)25-21-6-2-4-16-14-24-12-11-20(16)21/h1-14,26H,(H,25,27)