(NE)-N-[(2-bromanylcyclopentyl)methylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[(2-bromanylcyclopentyl)methylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[(2-bromocyclopentyl)methylene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[(2-bromocyclopentyl)methylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[(2-bromocyclopentyl)methylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[(2-bromocyclopentyl)methylene]-4-methyl-benzenesulfonamide Formula: C13H11BrNO2S MolecularWeight: 325.20094

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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

Isomeric SMILES

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

InChI

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