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

Systemtic Name: 3-chloranyl-N-[6-(4-fluoranyl-2-methyl-phenyl)pyridin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[6-(4-fluoro-2-methyl-phenyl)-2-pyridyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[6-(4-fluoro-2-methylphenyl)pyridin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[6-(4-fluoro-2-methyl-phenyl)-2-pyridyl]-2-methyl-benzenesulfonamide Formula: C19H16ClFN2O2S MolecularWeight: 390.858943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClFN2O2S/c1-12-11-14(21)9-10-15(12)17-6-4-8-19(22-17)23-26(24,25)18-7-3-5-16(20)13(18)2/h3-11H,1-2H3,(H,22,23)