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

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]benzenesulfonamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-5-quinolinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-4-fluorobenzenesulfonamide Traditional Name: 4-fluoro-N-[2-[[(1R)-indan-1-yl]amino]-5-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(=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C24H20FN3O2S/c25-17-9-11-18(12-10-17)31(29,30)28-23-7-3-6-21-20(23)13-15-24(26-21)27-22-14-8-16-4-1-2-5-19(16)22/h1-7,9-13,15,22,28H,8,14H2,(H,26,27)/t22-/m1/s1