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

Systemtic Name: N-[[2-chloranyl-3,6-bis(fluoranyl)phenyl]methyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[(2-chloro-3,6-difluoro-phenyl)methyl]-4-phenyl-benzenesulfonamide CAS Name: N-[(2-chloro-3,6-difluorophenyl)methyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[(2-chloro-3,6-difluorophenyl)methyl]-4-phenylbenzenesulfonamide Traditional Name: N-(2-chloro-3,6-difluoro-benzyl)-4-phenyl-benzenesulfonamide Formula: C19H14ClF2NO2S MolecularWeight: 393.834766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=C(C=CC(=C3Cl)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=C(C=CC(=C3Cl)F)F

InChI

InChI=1S/C19H14ClF2NO2S/c20-19-16(17(21)10-11-18(19)22)12-23-26(24,25)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11,23H,12H2