3-chloranyl-4-methyl-N-[6-[[4-(trifluoromethyl)phenoxy]methyl]pyridin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-N-[6-[[4-(trifluoromethyl)phenoxy]methyl]pyridin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-N-[6-[[4-(trifluoromethyl)phenoxy]methyl]-2-pyridyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[6-[[4-(trifluoromethyl)phenoxy]methyl]-2-pyridinyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-[6-[[4-(trifluoromethyl)phenoxy]methyl]pyridin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-N-[6-[[4-(trifluoromethyl)phenoxy]methyl]-2-pyridyl]benzenesulfonamide Formula: C20H16ClF3N2O3S MolecularWeight: 456.86585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=N2)COC3=CC=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=N2)COC3=CC=C(C=C3)C(F)(F)F)Cl

InChI

InChI=1S/C20H16ClF3N2O3S/c1-13-5-10-17(11-18(13)21)30(27,28)26-19-4-2-3-15(25-19)12-29-16-8-6-14(7-9-16)20(22,23)24/h2-11H,12H2,1H3,(H,25,26)