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

Systemtic Name: N-[2-chloranyl-5-(4-methoxyquinolin-6-yl)pyridin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-(4-methoxy-6-quinolyl)-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-chloro-5-(4-methoxy-6-quinolinyl)-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-chloro-5-(4-methoxyquinolin-6-yl)pyridin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-chloro-5-(4-methoxy-6-quinolyl)-3-pyridyl]-4-fluoro-benzenesulfonamide Formula: C21H15ClFN3O3S MolecularWeight: 443.878503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C=CC2=NC=C1)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C2C=C(C=CC2=NC=C1)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H15ClFN3O3S/c1-29-20-8-9-24-18-7-2-13(10-17(18)20)14-11-19(21(22)25-12-14)26-30(27,28)16-5-3-15(23)4-6-16/h2-12,26H,1H3