N-[(4-methoxyphenyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-p-anisyl-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H14F3NO4S MolecularWeight: 361.33617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C15H14F3NO4S/c1-22-12-8-6-11(7-9-12)10-19-24(20,21)14-5-3-2-4-13(14)23-15(16,17)18/h2-9,19H,10H2,1H3