4-[(2-fluorophenyl)sulfamoyl]-N-isoquinolin-5-yl-benzamide

Systemtic Name: 4-[(2-fluorophenyl)sulfamoyl]-N-isoquinolin-5-yl-benzamide Openeye Name: 4-[(2-fluorophenyl)sulfamoyl]-N-(5-isoquinolyl)benzamide CAS Name: 4-[(2-fluorophenyl)sulfamoyl]-N-(5-isoquinolinyl)benzamide IUPAC Name: 4-[(2-fluorophenyl)sulfamoyl]-N-isoquinolin-5-ylbenzamide Traditional Name: 4-[(2-fluorophenyl)sulfamoyl]-N-(5-isoquinolyl)benzamide Formula: C22H16FN3O3S MolecularWeight: 421.444143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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