4-bromanyl-N-[2-(2,3-dimethoxyphenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(2,3-dimethoxyphenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(2,3-dimethoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-(2,3-dimethoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(2,3-dimethoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[2-(2,3-dimethoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H17BrF3NO5S MolecularWeight: 484.28479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1OC)CCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C17H17BrF3NO5S/c1-25-13-5-3-4-11(16(13)26-2)8-9-22-28(23,24)15-7-6-12(18)10-14(15)27-17(19,20)21/h3-7,10,22H,8-9H2,1-2H3