3,5-bis(fluoranyl)-N-[2-(2-phenoxyethylamino)quinolin-5-yl]benzenesulfonamide

Systemtic Name: 3,5-bis(fluoranyl)-N-[2-(2-phenoxyethylamino)quinolin-5-yl]benzenesulfonamide Openeye Name: 3,5-difluoro-N-[2-(2-phenoxyethylamino)-5-quinolyl]benzenesulfonamide CAS Name: 3,5-difluoro-N-[2-(2-phenoxyethylamino)-5-quinolinyl]benzenesulfonamide IUPAC Name: 3,5-difluoro-N-[2-(2-phenoxyethylamino)quinolin-5-yl]benzenesulfonamide Traditional Name: 3,5-difluoro-N-[2-(2-phenoxyethylamino)-5-quinolyl]benzenesulfonamide Formula: C23H19F2N3O3S MolecularWeight: 455.477066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=NC3=C(C=C2)C(=CC=C3)NS(=O)(=O)C4=CC(=CC(=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=NC3=C(C=C2)C(=CC=C3)NS(=O)(=O)C4=CC(=CC(=C4)F)F

InChI

InChI=1S/C23H19F2N3O3S/c24-16-13-17(25)15-19(14-16)32(29,30)28-22-8-4-7-21-20(22)9-10-23(27-21)26-11-12-31-18-5-2-1-3-6-18/h1-10,13-15,28H,11-12H2,(H,26,27)