N-[[3-chloranyl-2,6-bis(fluoranyl)phenyl]methyl]naphthalene-1-sulfonamide

Systemtic Name: N-[[3-chloranyl-2,6-bis(fluoranyl)phenyl]methyl]naphthalene-1-sulfonamide Openeye Name: N-[(3-chloro-2,6-difluoro-phenyl)methyl]naphthalene-1-sulfonamide CAS Name: N-[(3-chloro-2,6-difluorophenyl)methyl]-1-naphthalenesulfonamide IUPAC Name: N-[(3-chloro-2,6-difluorophenyl)methyl]naphthalene-1-sulfonamide Traditional Name: N-(3-chloro-2,6-difluoro-benzyl)naphthalene-1-sulfonamide Formula: C17H12ClF2NO2S MolecularWeight: 367.797486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=C(C=CC(=C3F)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=C(C=CC(=C3F)Cl)F

InChI

InChI=1S/C17H12ClF2NO2S/c18-14-8-9-15(19)13(17(14)20)10-21-24(22,23)16-7-3-5-11-4-1-2-6-12(11)16/h1-9,21H,10H2