N-[4-(trifluoromethyloxy)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(trifluoromethyloxy)phenyl]benzenesulfonamide Openeye Name: N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide CAS Name: N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide IUPAC Name: N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide Traditional Name: N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide Formula: C13H10F3NO3S MolecularWeight: 317.28361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H10F3NO3S/c14-13(15,16)20-11-8-6-10(7-9-11)17-21(18,19)12-4-2-1-3-5-12/h1-9,17H