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

Systemtic Name: N-[[3-chloranyl-2,6-bis(fluoranyl)phenyl]methyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[(3-chloro-2,6-difluoro-phenyl)methyl]-4-phenyl-benzenesulfonamide CAS Name: N-[(3-chloro-2,6-difluorophenyl)methyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[(3-chloro-2,6-difluorophenyl)methyl]-4-phenylbenzenesulfonamide Traditional Name: N-(3-chloro-2,6-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(=C3F)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=C(C=CC(=C3F)Cl)F

InChI

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