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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-methylolpropyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C11H14F3NO4S MolecularWeight: 313.29337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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