(NE)-N-[5,6-bis(bromanyl)-2-methyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]-3-nitro-benzenesulfonamide

Systemtic Name: (NE)-N-[5,6-bis(bromanyl)-2-methyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]-3-nitro-benzenesulfonamide Openeye Name: (NE)-N-(5,6-dibromo-2-methyl-4-oxo-cyclohex-2-en-1-ylidene)-3-nitro-benzenesulfonamide CAS Name: (NE)-N-(5,6-dibromo-2-methyl-4-oxo-1-cyclohex-2-enylidene)-3-nitrobenzenesulfonamide IUPAC Name: (NE)-N-(5,6-dibromo-2-methyl-4-oxocyclohex-2-en-1-ylidene)-3-nitrobenzenesulfonamide Traditional Name: (NE)-N-(5,6-dibromo-4-keto-2-methyl-cyclohex-2-en-1-ylidene)-3-nitro-benzenesulfonamide Formula: C13H10Br2N2O5S MolecularWeight: 466.1019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(C1=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])Br)Br

Isomeric SMILES

CC\1=CC(=O)C(C(/C1=N/S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C13H10Br2N2O5S/c1-7-5-10(18)11(14)12(15)13(7)16-23(21,22)9-4-2-3-8(6-9)17(19)20/h2-6,11-12H,1H3/b16-13+