N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(trifluoromethoxy)benzenesulfonamide Formula: C11H14F3NO4S MolecularWeight: 313.29337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14F3NO4S/c1-10(2,7-16)15-20(17,18)9-5-3-4-8(6-9)19-11(12,13)14/h3-6,15-16H,7H2,1-2H3