N-[2-chloranyl-5-[4-(3-oxidanylpyrrolidin-1-yl)quinolin-6-yl]pyridin-3-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-[4-(3-oxidanylpyrrolidin-1-yl)quinolin-6-yl]pyridin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-[4-(3-hydroxypyrrolidin-1-yl)-6-quinolyl]-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-chloro-5-[4-(3-hydroxy-1-pyrrolidinyl)-6-quinolinyl]-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-chloro-5-[4-(3-hydroxypyrrolidin-1-yl)quinolin-6-yl]pyridin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-chloro-5-[4-(3-hydroxypyrrolidino)-6-quinolyl]-3-pyridyl]-4-fluoro-benzenesulfonamide Formula: C24H20ClFN4O3S MolecularWeight: 498.957003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=C3C=C(C=CC3=NC=C2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CC1O)C2=C3C=C(C=CC3=NC=C2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H20ClFN4O3S/c25-24-22(29-34(32,33)19-4-2-17(26)3-5-19)12-16(13-28-24)15-1-6-21-20(11-15)23(7-9-27-21)30-10-8-18(31)14-30/h1-7,9,11-13,18,29,31H,8,10,14H2