(NZ)-N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: (NZ)-N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: (NZ)-N-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: (NZ)-N-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: (NZ)-N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: (NZ)-N-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-3-nitro-benzenesulfonamide Formula: C13H9BrN2O6S MolecularWeight: 401.18936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C(=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)/N=C\2/C=CC(=O)C(=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H9BrN2O6S/c1-22-13-5-3-9(7-11(13)16(18)19)23(20,21)15-8-2-4-12(17)10(14)6-8/h2-7H,1H3/b15-8-