N-[(2,6-dimethoxyphenyl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(2,6-dimethoxyphenyl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(2,6-dimethoxyphenyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(2,6-dimethoxyphenyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2,6-dimethoxybenzyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H16F3NO5S MolecularWeight: 391.36215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3NO5S/c1-23-14-4-3-5-15(24-2)13(14)10-20-26(21,22)12-8-6-11(7-9-12)25-16(17,18)19/h3-9,20H,10H2,1-2H3