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

Systemtic Name: N-[6-[2,4-bis(fluoranyl)phenyl]pyridin-2-yl]-3-chloranyl-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[6-(2,4-difluorophenyl)-2-pyridyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[6-(2,4-difluorophenyl)-2-pyridinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[6-(2,4-difluorophenyl)pyridin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[6-(2,4-difluorophenyl)-2-pyridyl]-2-methyl-benzenesulfonamide Formula: C18H13ClF2N2O2S MolecularWeight: 394.822826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=N2)C3=C(C=C(C=C3)F)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=N2)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C18H13ClF2N2O2S/c1-11-14(19)4-2-6-17(11)26(24,25)23-18-7-3-5-16(22-18)13-9-8-12(20)10-15(13)21/h2-10H,1H3,(H,22,23)