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

Systemtic Name: 3-chloranyl-N-[5-(4-fluorophenyl)-6-methyl-pyridin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[5-(4-fluorophenyl)-6-methyl-2-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[5-(4-fluorophenyl)-6-methyl-2-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[5-(4-fluorophenyl)-6-methylpyridin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[5-(4-fluorophenyl)-6-methyl-2-pyridyl]-4-methoxy-benzenesulfonamide Formula: C19H16ClFN2O3S MolecularWeight: 406.858343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16ClFN2O3S/c1-12-16(13-3-5-14(21)6-4-13)8-10-19(22-12)23-27(24,25)15-7-9-18(26-2)17(20)11-15/h3-11H,1-2H3,(H,22,23)