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

Systemtic Name: N-[2-chloranyl-5-(4-oxidanylidene-1H-quinolin-6-yl)pyridin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-(4-oxo-1H-quinolin-6-yl)-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-chloro-5-(4-oxo-1H-quinolin-6-yl)-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-chloro-5-(4-oxo-1H-quinolin-6-yl)pyridin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-chloro-5-(4-keto-1H-quinolin-6-yl)-3-pyridyl]-4-fluoro-benzenesulfonamide Formula: C20H13ClFN3O3S MolecularWeight: 429.851923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)S(=O)(=O)NC2=C(N=CC(=C2)C3=CC4=C(C=C3)NC=CC4=O)Cl

Isomeric SMILES

C1=CC(=CC=C1F)S(=O)(=O)NC2=C(N=CC(=C2)C3=CC4=C(C=C3)NC=CC4=O)Cl

InChI

InChI=1S/C20H13ClFN3O3S/c21-20-18(25-29(27,28)15-4-2-14(22)3-5-15)10-13(11-24-20)12-1-6-17-16(9-12)19(26)7-8-23-17/h1-11,25H,(H,23,26)