3-chloranyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-methyl-benzenesulfonamide Formula: C19H16ClFN2O3S MolecularWeight: 406.858343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)Cl

InChI

InChI=1S/C19H16ClFN2O3S/c1-13-7-8-17(11-18(13)20)27(24,25)23-12-14-4-3-9-22-19(14)26-16-6-2-5-15(21)10-16/h2-11,23H,12H2,1H3