2,3,4-tris(fluoranyl)-N-(1-methoxybutan-2-yl)benzenesulfonamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-(1-methoxybutan-2-yl)benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-[1-(methoxymethyl)propyl]benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-(1-methoxybutan-2-yl)benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-(1-methoxybutan-2-yl)benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-[1-(methoxymethyl)propyl]benzenesulfonamide Formula: C11H14F3NO3S MolecularWeight: 297.29397

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=C(C(=C(C=C1)F)F)F

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=C(C(=C(C=C1)F)F)F

InChI

InChI=1S/C11H14F3NO3S/c1-3-7(6-18-2)15-19(16,17)9-5-4-8(12)10(13)11(9)14/h4-5,7,15H,3,6H2,1-2H3