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

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

Systemtic Name:N-[5,6-bis(bromanyl)-5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohex-2-en-1-ylidene]-3-nitro-benzenesulfonamide
Openeye Name:N-(5,6-dibromo-2-isopropyl-5-methyl-4-oxo-cyclohex-2-en-1-ylidene)-3-nitro-benzenesulfonamide
CAS Name:N-(5,6-dibromo-5-methyl-4-oxo-2-propan-2-yl-1-cyclohex-2-enylidene)-3-nitrobenzenesulfonamide
IUPAC Name:N-(5,6-dibromo-5-methyl-4-oxo-2-propan-2-ylcyclohex-2-en-1-ylidene)-3-nitrobenzenesulfonamide
Traditional Name:N-(5,6-dibromo-2-isopropyl-4-keto-5-methyl-cyclohex-2-en-1-ylidene)-3-nitro-benzenesulfonamide
Formula: C16H16Br2N2O5S
MolecularWeight: 508.18164
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16Br2N2O5S/c1-9(2)12-8-13(21)16(3,18)15(17)14(12)19-26(24,25)11-6-4-5-10(7-11)20(22)23/h4-9,15H,1-3H3


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