N-(6-fluoranylquinolin-4-yl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(6-fluoranylquinolin-4-yl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(6-fluoro-4-quinolyl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(6-fluoro-4-quinolinyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(6-fluoroquinolin-4-yl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(6-fluoro-4-quinolyl)-3-(phenylsulfamoyl)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=CC(=C2)C(=O)NC3=C4C=C(C=CC4=NC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C4C=C(C=CC4=NC=C3)F

InChI

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