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

Systemtic Name: 3,5-bis(fluoranyl)-N-[2-[(3-methylphenyl)amino]quinolin-5-yl]benzenesulfonamide Openeye Name: 3,5-difluoro-N-[2-(3-methylanilino)-5-quinolyl]benzenesulfonamide CAS Name: 3,5-difluoro-N-[2-(3-methylanilino)-5-quinolinyl]benzenesulfonamide IUPAC Name: 3,5-difluoro-N-[2-(3-methylanilino)quinolin-5-yl]benzenesulfonamide Traditional Name: 3,5-difluoro-N-[2-(m-toluidino)-5-quinolyl]benzenesulfonamide Formula: C22H17F2N3O2S MolecularWeight: 425.451086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(C=C2)C(=CC=C3)NS(=O)(=O)C4=CC(=CC(=C4)F)F

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(C=C2)C(=CC=C3)NS(=O)(=O)C4=CC(=CC(=C4)F)F

InChI

InChI=1S/C22H17F2N3O2S/c1-14-4-2-5-17(10-14)25-22-9-8-19-20(26-22)6-3-7-21(19)27-30(28,29)18-12-15(23)11-16(24)13-18/h2-13,27H,1H3,(H,25,26)