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N-[3-fluoranyl-1-(4-methylsulfonylphenyl)-1-oxidanyl-propan-2-yl]benzenesulfonamide

N-[3-fluoranyl-1-(4-methylsulfonylphenyl)-1-oxidanyl-propan-2-yl]benzenesulfonamide

Systemtic Name:N-[3-fluoranyl-1-(4-methylsulfonylphenyl)-1-oxidanyl-propan-2-yl]benzenesulfonamide
Openeye Name:N-[1-(fluoromethyl)-2-hydroxy-2-(4-methylsulfonylphenyl)ethyl]benzenesulfonamide
CAS Name:N-[3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]benzenesulfonamide
IUPAC Name:N-[3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]benzenesulfonamide
Traditional Name:N-[1-(fluoromethyl)-2-hydroxy-2-(4-mesylphenyl)ethyl]benzenesulfonamide
Formula: C16H18FNO5S2
MolecularWeight: 387.446223
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NS(=O)(=O)C2=CC=CC=C2)O


Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NS(=O)(=O)C2=CC=CC=C2)O


InChI

InChI=1S/C16H18FNO5S2/c1-24(20,21)13-9-7-12(8-10-13)16(19)15(11-17)18-25(22,23)14-5-3-2-4-6-14/h2-10,15-16,18-19H,11H2,1H3


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