4-(4-bromanyl-2-fluoranyl-phenyl)-N-[(8-fluoranylquinolin-4-yl)methyl]benzenesulfonamide

Systemtic Name: 4-(4-bromanyl-2-fluoranyl-phenyl)-N-[(8-fluoranylquinolin-4-yl)methyl]benzenesulfonamide Openeye Name: 4-(4-bromo-2-fluoro-phenyl)-N-[(8-fluoro-4-quinolyl)methyl]benzenesulfonamide CAS Name: 4-(4-bromo-2-fluorophenyl)-N-[(8-fluoro-4-quinolinyl)methyl]benzenesulfonamide IUPAC Name: 4-(4-bromo-2-fluorophenyl)-N-[(8-fluoroquinolin-4-yl)methyl]benzenesulfonamide Traditional Name: 4-(4-bromo-2-fluoro-phenyl)-N-[(8-fluoro-4-quinolyl)methyl]benzenesulfonamide Formula: C22H15BrF2N2O2S MolecularWeight: 489.332506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)F)CNS(=O)(=O)C3=CC=C(C=C3)C4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)F)CNS(=O)(=O)C3=CC=C(C=C3)C4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C22H15BrF2N2O2S/c23-16-6-9-18(21(25)12-16)14-4-7-17(8-5-14)30(28,29)27-13-15-10-11-26-22-19(15)2-1-3-20(22)24/h1-12,27H,13H2