N-(1-oxidanylbutan-2-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-methylolpropyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C11H14F3NO3S MolecularWeight: 297.29397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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