2-methyl-6-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 2-methyl-6-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 2-methyl-6-(trifluoromethoxy)benzenesulfonamide CAS Name: 2-methyl-6-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 2-methyl-6-(trifluoromethoxy)benzenesulfonamide Traditional Name: 2-methyl-6-(trifluoromethoxy)benzenesulfonamide Formula: C8H8F3NO3S MolecularWeight: 255.21423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(F)(F)F)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)OC(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C8H8F3NO3S/c1-5-3-2-4-6(15-8(9,10)11)7(5)16(12,13)14/h2-4H,1H3,(H2,12,13,14)