4-bromanyl-2-(trifluoromethyloxy)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-2-(trifluoromethyloxy)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-bromo-2-(trifluoromethoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-bromo-2-(trifluoromethoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-bromo-2-(trifluoromethoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-bromo-2-(trifluoromethoxy)-N-(3,4,5-trimethoxybenzyl)benzenesulfonamide Formula: C17H17BrF3NO6S MolecularWeight: 500.28419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrF3NO6S/c1-25-13-6-10(7-14(26-2)16(13)27-3)9-22-29(23,24)15-5-4-11(18)8-12(15)28-17(19,20)21/h4-8,22H,9H2,1-3H3