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

Systemtic Name: N-[2-chloranyl-5-[4-(2-methoxyethoxy)quinolin-6-yl]pyridin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-[4-(2-methoxyethoxy)-6-quinolyl]-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-chloro-5-[4-(2-methoxyethoxy)-6-quinolinyl]-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-chloro-5-[4-(2-methoxyethoxy)quinolin-6-yl]pyridin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-chloro-5-[4-(2-methoxyethoxy)-6-quinolyl]-3-pyridyl]-4-fluoro-benzenesulfonamide Formula: C23H19ClFN3O4S MolecularWeight: 487.931063

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C2C=C(C=CC2=NC=C1)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COCCOC1=C2C=C(C=CC2=NC=C1)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19ClFN3O4S/c1-31-10-11-32-22-8-9-26-20-7-2-15(12-19(20)22)16-13-21(23(24)27-14-16)28-33(29,30)18-5-3-17(25)4-6-18/h2-9,12-14,28H,10-11H2,1H3