N-[3,5-bis(bromanyl)-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-3-nitro-benzenesulfonamide

Systemtic Name: N-[3,5-bis(bromanyl)-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-3-nitro-benzenesulfonamide Openeye Name: N-(3,5-dibromo-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-nitro-benzenesulfonamide CAS Name: N-(3,5-dibromo-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3-nitrobenzenesulfonamide IUPAC Name: N-(3,5-dibromo-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-nitrobenzenesulfonamide Traditional Name: N-(3,5-dibromo-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)-3-nitro-benzenesulfonamide Formula: C14H10Br2N2O5S MolecularWeight: 478.1126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2N2O5S/c1-7-11(15)14(19)12(16)8(2)13(7)17-24(22,23)10-5-3-4-9(6-10)18(20)21/h3-6H,1-2H3