cyclopentyl-[N-(phenylsulfonyl)-C-(trifluoromethyl)carbonimidoyl]azanide

Systemtic Name: cyclopentyl-[N-(phenylsulfonyl)-C-(trifluoromethyl)carbonimidoyl]azanide Openeye Name: [N-(benzenesulfonyl)-C-(trifluoromethyl)carbonimidoyl]-cyclopentyl-azanide CAS Name: [1-(benzenesulfonylimino)-2,2,2-trifluoroethyl]-cyclopentylazanide IUPAC Name: [N-(benzenesulfonyl)-C-(trifluoromethyl)carbonimidoyl]-cyclopentylazanide Traditional Name: [N-besyl-C-(trifluoromethyl)carbonimidoyl]-cyclopentyl-azanide Formula: C13H14F3N2O2S- MolecularWeight: 319.32267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[N-]C(=NS(=O)(=O)C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

C1CCC(C1)[N-]C(=NS(=O)(=O)C2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C13H14F3N2O2S/c14-13(15,16)12(17-10-6-4-5-7-10)18-21(19,20)11-8-2-1-3-9-11/h1-3,8-10H,4-7H2/q-1