N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C11H14F3N3O4S MolecularWeight: 341.30677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CN(C)NC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C11H14F3N3O4S/c1-17(2)16-10(18)7-15-22(19,20)9-5-3-8(4-6-9)21-11(12,13)14/h3-6,15H,7H2,1-2H3,(H,16,18)