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

Systemtic Name: N-[(5R,6S)-5,6-bis(bromanyl)-3,5-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]-3-nitro-benzenesulfonamide Openeye Name: N-[(5R,6S)-5,6-dibromo-3,5-dimethyl-4-oxo-cyclohex-2-en-1-ylidene]-3-nitro-benzenesulfonamide CAS Name: N-[(5R,6S)-5,6-dibromo-3,5-dimethyl-4-oxo-1-cyclohex-2-enylidene]-3-nitrobenzenesulfonamide IUPAC Name: N-[(5R,6S)-5,6-dibromo-3,5-dimethyl-4-oxocyclohex-2-en-1-ylidene]-3-nitrobenzenesulfonamide Traditional Name: N-[(5R,6S)-5,6-dibromo-4-keto-3,5-dimethyl-cyclohex-2-en-1-ylidene]-3-nitro-benzenesulfonamide Formula: C14H12Br2N2O5S MolecularWeight: 480.12848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Br2N2O5S/c1-8-6-11(12(15)14(2,16)13(8)19)17-24(22,23)10-5-3-4-9(7-10)18(20)21/h3-7,12H,1-2H3/t12-,14-/m0/s1