N-[3-(5-chloranylpyridin-3-yl)oxy-2-fluoranyl-phenyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-(5-chloranylpyridin-3-yl)oxy-2-fluoranyl-phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[(5-chloro-3-pyridyl)oxy]-2-fluoro-phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[(5-chloro-3-pyridinyl)oxy]-2-fluorophenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-(5-chloropyridin-3-yl)oxy-2-fluorophenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[(5-chloro-3-pyridyl)oxy]-2-fluoro-phenyl]benzenesulfonamide Formula: C19H14ClFN2O4S MolecularWeight: 420.841863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)OC3=CC(=CN=C3)Cl)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)OC3=CC(=CN=C3)Cl)F

InChI

InChI=1S/C19H14ClFN2O4S/c1-12(24)13-5-7-16(8-6-13)28(25,26)23-17-3-2-4-18(19(17)21)27-15-9-14(20)10-22-11-15/h2-11,23H,1H3