4-bromanyl-N-(4-methoxyphenyl)-N-(phenylmethyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(4-methoxyphenyl)-N-(phenylmethyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-benzyl-4-bromo-N-(4-methoxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(4-methoxyphenyl)-N-(phenylmethyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-benzyl-4-bromo-N-(4-methoxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-benzyl-4-bromo-N-(4-methoxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C21H17BrF3NO4S MolecularWeight: 516.32819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C21H17BrF3NO4S/c1-29-18-10-8-17(9-11-18)26(14-15-5-3-2-4-6-15)31(27,28)20-12-7-16(22)13-19(20)30-21(23,24)25/h2-13H,14H2,1H3