N-[(3,4-dimethoxyphenyl)methyl]-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: 3-(trifluoromethoxy)-N-veratryl-benzenesulfonamide Formula: C16H16F3NO5S MolecularWeight: 391.36215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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