N-[6-(3-chlorophenyl)pyridin-2-yl]-5-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[6-(3-chlorophenyl)pyridin-2-yl]-5-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[6-(3-chlorophenyl)-2-pyridyl]-5-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[6-(3-chlorophenyl)-2-pyridinyl]-5-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[6-(3-chlorophenyl)pyridin-2-yl]-5-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[6-(3-chlorophenyl)-2-pyridyl]-5-fluoro-2-methyl-benzenesulfonamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=CC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=CC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClFN2O2S/c1-12-8-9-15(20)11-17(12)25(23,24)22-18-7-3-6-16(21-18)13-4-2-5-14(19)10-13/h2-11H,1H3,(H,21,22)