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

Systemtic Name: 3,5-bis(fluoranyl)-N-[2-[(3-methoxyphenyl)amino]quinolin-5-yl]benzenesulfonamide Openeye Name: 3,5-difluoro-N-[2-(3-methoxyanilino)-5-quinolyl]benzenesulfonamide CAS Name: 3,5-difluoro-N-[2-(3-methoxyanilino)-5-quinolinyl]benzenesulfonamide IUPAC Name: 3,5-difluoro-N-[2-(3-methoxyanilino)quinolin-5-yl]benzenesulfonamide Traditional Name: 3,5-difluoro-N-[2-(m-anisidino)-5-quinolyl]benzenesulfonamide Formula: C22H17F2N3O3S MolecularWeight: 441.450486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=C(C=C2)C(=CC=C3)NS(=O)(=O)C4=CC(=CC(=C4)F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=C(C=C2)C(=CC=C3)NS(=O)(=O)C4=CC(=CC(=C4)F)F

InChI

InChI=1S/C22H17F2N3O3S/c1-30-17-5-2-4-16(13-17)25-22-9-8-19-20(26-22)6-3-7-21(19)27-31(28,29)18-11-14(23)10-15(24)12-18/h2-13,27H,1H3,(H,25,26)