4-bromanyl-N-(2-oxidanyl-1-phenyl-ethyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2-oxidanyl-1-phenyl-ethyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(2-hydroxy-1-phenyl-ethyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(2-hydroxy-1-phenylethyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(2-hydroxy-1-phenylethyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(2-hydroxy-1-phenyl-ethyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H13BrF3NO4S MolecularWeight: 440.23223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C15H13BrF3NO4S/c16-11-6-7-14(13(8-11)24-15(17,18)19)25(22,23)20-12(9-21)10-4-2-1-3-5-10/h1-8,12,20-21H,9H2