(E)-1-(3-bromanyl-4-chloranyl-5-sulfamoyl-phenyl)-2-diazonio-ethenolate

Systemtic Name: (E)-1-(3-bromanyl-4-chloranyl-5-sulfamoyl-phenyl)-2-diazonio-ethenolate Openeye Name: (E)-1-(3-bromo-4-chloro-5-sulfamoyl-phenyl)-2-diazonio-ethenolate CAS Name: (E)-1-(3-bromo-4-chloro-5-sulfamoylphenyl)-2-diazonioethenolate IUPAC Name: (E)-1-(3-bromo-4-chloro-5-sulfamoylphenyl)-2-diazonioethenolate Traditional Name: (E)-1-(3-bromo-4-chloro-5-sulfamoyl-phenyl)-2-diazonio-ethenolate Formula: C8H5BrClN3O3S MolecularWeight: 338.5656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5BrClN3O3S/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+