4-nitro-N-[2,3,5,6-tetrakis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide

Systemtic Name: 4-nitro-N-[2,3,5,6-tetrakis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: 4-nitro-N-(2,3,5,6-tetrachloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: 4-nitro-N-(2,3,5,6-tetrachloro-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: 4-nitro-N-(2,3,5,6-tetrachloro-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: 4-nitro-N-(2,3,5,6-tetrachloro-4-keto-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C12H4Cl4N2O5S MolecularWeight: 430.04756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)N=C2C(=C(C(=O)C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)N=C2C(=C(C(=O)C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C12H4Cl4N2O5S/c13-7-9(15)12(19)10(16)8(14)11(7)17-24(22,23)6-3-1-5(2-4-6)18(20)21/h1-4H