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

Systemtic Name: N-[6-[2,3-bis(fluoranyl)phenyl]pyridin-2-yl]-3-chloranyl-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[6-(2,3-difluorophenyl)-2-pyridyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[6-(2,3-difluorophenyl)-2-pyridinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[6-(2,3-difluorophenyl)pyridin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[6-(2,3-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(=CC=C3)F)F

Isomeric SMILES

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

InChI

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