N-[2-(2,3-dihydro-1H-inden-4-ylamino)quinolin-5-yl]-3,5-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-4-ylamino)quinolin-5-yl]-3,5-bis(fluoranyl)benzenesulfonamide Openeye Name: 3,5-difluoro-N-[2-(indan-4-ylamino)-5-quinolyl]benzenesulfonamide CAS Name: N-[2-(2,3-dihydro-1H-inden-4-ylamino)-5-quinolinyl]-3,5-difluorobenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-4-ylamino)quinolin-5-yl]-3,5-difluorobenzenesulfonamide Traditional Name: 3,5-difluoro-N-[2-(indan-4-ylamino)-5-quinolyl]benzenesulfonamide Formula: C24H19F2N3O2S MolecularWeight: 451.488366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC3=NC4=C(C=C3)C(=CC=C4)NS(=O)(=O)C5=CC(=CC(=C5)F)F

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC3=NC4=C(C=C3)C(=CC=C4)NS(=O)(=O)C5=CC(=CC(=C5)F)F

InChI

InChI=1S/C24H19F2N3O2S/c25-16-12-17(26)14-18(13-16)32(30,31)29-23-9-3-8-22-20(23)10-11-24(28-22)27-21-7-2-5-15-4-1-6-19(15)21/h2-3,5,7-14,29H,1,4,6H2,(H,27,28)