N-(1-oxidanylbutan-2-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-methylolpropyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C11H14F3NO3S MolecularWeight: 297.29397

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC=CC=C1C(F)(F)F

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC=CC=C1C(F)(F)F

InChI

InChI=1S/C11H14F3NO3S/c1-2-8(7-16)15-19(17,18)10-6-4-3-5-9(10)11(12,13)14/h3-6,8,15-16H,2,7H2,1H3