(E)-2-(3-bromanyl-4-chloranyl-5-sulfamoyl-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(3-bromanyl-4-chloranyl-5-sulfamoyl-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(3-bromo-4-chloro-5-sulfamoyl-phenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(3-bromo-4-chloro-5-sulfamoylphenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(3-bromo-4-chloro-5-sulfamoylphenyl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(3-bromo-4-chloro-5-sulfamoyl-phenyl)-2-hydroxy-ethenediazonium Formula: C8H6BrClN3O3S+ MolecularWeight: 339.57354

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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)/p+1/b6-3+