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

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-3-(trifluoromethyl)-N-veratryl-benzenesulfonamide Formula: C16H15ClF3NO4S MolecularWeight: 409.80781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClF3NO4S/c1-24-14-6-3-10(7-15(14)25-2)9-21-26(22,23)11-4-5-13(17)12(8-11)16(18,19)20/h3-8,21H,9H2,1-2H3