N-[2,3-bis(oxidanyl)propyl]-4-bromanyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-4-bromanyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(2,3-dihydroxypropyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(2,3-dihydroxypropyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(2,3-dihydroxypropyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-glyceryl-2-(trifluoromethoxy)benzenesulfonamide Formula: C10H11BrF3NO5S MolecularWeight: 394.16225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)OC(F)(F)F)S(=O)(=O)NCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1Br)OC(F)(F)F)S(=O)(=O)NCC(CO)O

InChI

InChI=1S/C10H11BrF3NO5S/c11-6-1-2-9(8(3-6)20-10(12,13)14)21(18,19)15-4-7(17)5-16/h1-3,7,15-17H,4-5H2