(E)-1-[3,4-bis(chloranyl)-5-sulfamoyl-phenyl]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[3,4-bis(chloranyl)-5-sulfamoyl-phenyl]-2-diazonio-ethenolate Openeye Name: (E)-2-diazonio-1-(3,4-dichloro-5-sulfamoyl-phenyl)ethenolate CAS Name: (E)-2-diazonio-1-(3,4-dichloro-5-sulfamoylphenyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(3,4-dichloro-5-sulfamoylphenyl)ethenolate Traditional Name: (E)-2-diazonio-1-(3,4-dichloro-5-sulfamoyl-phenyl)ethenolate Formula: C8H5Cl2N3O3S MolecularWeight: 294.1146

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1S(=O)(=O)N)Cl)Cl)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1S(=O)(=O)N)Cl)Cl)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C8H5Cl2N3O3S/c9-5-1-4(6(14)3-13-11)2-7(8(5)10)17(12,15)16/h1-3H,(H2-,12,14,15,16)/b6-3+