N-[[3-(trifluoromethyloxy)phenyl]methyl]naphthalene-1-sulfonamide

Systemtic Name: N-[[3-(trifluoromethyloxy)phenyl]methyl]naphthalene-1-sulfonamide Openeye Name: N-[[3-(trifluoromethoxy)phenyl]methyl]naphthalene-1-sulfonamide CAS Name: N-[[3-(trifluoromethoxy)phenyl]methyl]-1-naphthalenesulfonamide IUPAC Name: N-[[3-(trifluoromethoxy)phenyl]methyl]naphthalene-1-sulfonamide Traditional Name: N-[3-(trifluoromethoxy)benzyl]naphthalene-1-sulfonamide Formula: C18H14F3NO3S MolecularWeight: 381.36887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3NO3S/c19-18(20,21)25-15-8-3-5-13(11-15)12-22-26(23,24)17-10-4-7-14-6-1-2-9-16(14)17/h1-11,22H,12H2