(NE)-2-chloranyl-N-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-nitro-benzenesulfonamide

Systemtic Name: (NE)-2-chloranyl-N-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-nitro-benzenesulfonamide Openeye Name: (NE)-2-chloro-N-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-nitro-benzenesulfonamide CAS Name: (NE)-2-chloro-N-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-5-nitrobenzenesulfonamide IUPAC Name: (NE)-2-chloro-N-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-5-nitrobenzenesulfonamide Traditional Name: (NE)-2-chloro-N-(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-5-nitro-benzenesulfonamide Formula: C12H6Cl2N2O5S MolecularWeight: 361.15744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6Cl2N2O5S/c13-9-3-2-8(16(18)19)6-12(9)22(20,21)15-7-1-4-11(17)10(14)5-7/h1-6H/b15-7+