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

Systemtic Name: N-[[3-chloranyl-2,6-bis(fluoranyl)phenyl]methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(3-chloro-2,6-difluoro-phenyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(3-chloro-2,6-difluorophenyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(3-chloro-2,6-difluorophenyl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(3-chloro-2,6-difluoro-benzyl)benzenesulfonamide Formula: C15H12ClF2NO3S MolecularWeight: 359.775486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=C(C=CC(=C2F)Cl)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=C(C=CC(=C2F)Cl)F

InChI

InChI=1S/C15H12ClF2NO3S/c1-9(20)10-2-4-11(5-3-10)23(21,22)19-8-12-14(17)7-6-13(16)15(12)18/h2-7,19H,8H2,1H3