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

Systemtic Name: (NZ)-N-(5-bromanyl-2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-nitro-benzenesulfonamide Openeye Name: (NZ)-N-(5-bromo-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-nitro-benzenesulfonamide CAS Name: (NZ)-N-(5-bromo-2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3-nitrobenzenesulfonamide IUPAC Name: (NZ)-N-(5-bromo-2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-nitrobenzenesulfonamide Traditional Name: (NZ)-N-(5-bromo-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)-3-nitro-benzenesulfonamide Formula: C13H9BrN2O5S MolecularWeight: 385.18996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN2O5S/c1-8-5-13(17)11(14)7-12(8)15-22(20,21)10-4-2-3-9(6-10)16(18)19/h2-7H,1H3/b15-12-