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

Systemtic Name: 2,3,4-tris(fluoranyl)-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-[1-(hydroxymethyl)propyl]benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-(1-hydroxybutan-2-yl)benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-(1-hydroxybutan-2-yl)benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-(1-methylolpropyl)benzenesulfonamide Formula: C10H12F3NO3S MolecularWeight: 283.26739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12F3NO3S/c1-2-6(5-15)14-18(16,17)8-4-3-7(11)9(12)10(8)13/h3-4,6,14-15H,2,5H2,1H3