N-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[[2-[[2-(hydroxymethyl)phenyl]thio]phenyl]methyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-[(2-methylolphenyl)thio]benzyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C21H18F3NO4S2 MolecularWeight: 469.49713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F)SC3=CC=CC=C3CO

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F)SC3=CC=CC=C3CO

InChI

InChI=1S/C21H18F3NO4S2/c22-21(23,24)29-17-9-3-6-12-20(17)31(27,28)25-13-15-7-1-4-10-18(15)30-19-11-5-2-8-16(19)14-26/h1-12,25-26H,13-14H2