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

Systemtic Name: 3-chloranyl-N-[5-(4-fluoranyl-2-methyl-phenyl)-6-methyl-pyridin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-(4-fluoro-2-methyl-phenyl)-6-methyl-2-pyridyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-(4-fluoro-2-methylphenyl)-6-methyl-2-pyridinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-(4-fluoro-2-methylphenyl)-6-methylpyridin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-(4-fluoro-2-methyl-phenyl)-6-methyl-2-pyridyl]-2-methyl-benzenesulfonamide Formula: C20H18ClFN2O2S MolecularWeight: 404.885523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C2=C(N=C(C=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)C2=C(N=C(C=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C20H18ClFN2O2S/c1-12-11-15(22)7-8-16(12)17-9-10-20(23-14(17)3)24-27(25,26)19-6-4-5-18(21)13(19)2/h4-11H,1-3H3,(H,23,24)