N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]benzenesulfonamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-4-fluorobenzenesulfonamide Traditional Name: 4-fluoro-N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]benzenesulfonamide Formula: C24H20FN3O2S MolecularWeight: 433.497903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H20FN3O2S/c25-18-7-10-20(11-8-18)31(29,30)28-19-9-13-22-17(15-19)6-14-24(26-22)27-23-12-5-16-3-1-2-4-21(16)23/h1-4,6-11,13-15,23,28H,5,12H2,(H,26,27)/t23-/m1/s1