4-chloranyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C11H13ClF3NO3S MolecularWeight: 331.73903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClF3NO3S/c1-10(2,6-17)16-20(18,19)7-3-4-9(12)8(5-7)11(13,14)15/h3-5,16-17H,6H2,1-2H3