[N-(4-bromophenyl)-C-(trifluoromethyl)carbonimidoyl]-(phenylsulfonyl)azanide

Systemtic Name: [N-(4-bromophenyl)-C-(trifluoromethyl)carbonimidoyl]-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-[N-(4-bromophenyl)-C-(trifluoromethyl)carbonimidoyl]azanide CAS Name: benzenesulfonyl-[1-(4-bromophenyl)imino-2,2,2-trifluoroethyl]azanide IUPAC Name: benzenesulfonyl-[N-(4-bromophenyl)-C-(trifluoromethyl)carbonimidoyl]azanide Traditional Name: besyl-[N-(4-bromophenyl)-C-(trifluoromethyl)carbonimidoyl]azanide Formula: C14H9BrF3N2O2S- MolecularWeight: 406.19767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=CC=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=CC=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C14H9BrF3N2O2S/c15-10-6-8-11(9-7-10)19-13(14(16,17)18)20-23(21,22)12-4-2-1-3-5-12/h1-9H/q-1