(NE)-N-[(2-bromanylcyclopentyl)methylidene]-4-methyl-benzenesulfonamide; cyclopentane; iron(2+)

Systemtic Name: (NE)-N-[(2-bromanylcyclopentyl)methylidene]-4-methyl-benzenesulfonamide; cyclopentane; iron(2+) Openeye Name: ferrous; (NE)-N-[(2-bromocyclopentyl)methylene]-4-methyl-benzenesulfonamide; cyclopentane CAS Name: (NE)-N-[(2-bromocyclopentyl)methylidene]-4-methylbenzenesulfonamide; cyclopentane; iron(2+) IUPAC Name: (NE)-N-[(2-bromocyclopentyl)methylidene]-4-methylbenzenesulfonamide; cyclopentane; iron(2+) Traditional Name: ferrous; (NE)-N-[(2-bromocyclopentyl)methylene]-4-methyl-benzenesulfonamide; cyclopentane Formula: C18H16BrFeNO2S+2 MolecularWeight: 446.13914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C[C]2[CH][CH][CH][C]2Br.[CH]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/[C]2[CH][CH][CH][C]2Br.[CH]1[CH][CH][CH][CH]1.[Fe+2]

InChI

InChI=1S/C13H11BrNO2S.C5H5.Fe/c1-10-5-7-12(8-6-10)18(16,17)15-9-11-3-2-4-13(11)14;1-2-4-5-3-1;/h2-9H,1H3;1-5H;/q;;+2