(E)-1-[4-chloranyl-3-(methylsulfamoyl)phenyl]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[4-chloranyl-3-(methylsulfamoyl)phenyl]-2-diazonio-ethenolate Openeye Name: (E)-1-[4-chloro-3-(methylsulfamoyl)phenyl]-2-diazonio-ethenolate CAS Name: (E)-1-[4-chloro-3-(methylsulfamoyl)phenyl]-2-diazonioethenolate IUPAC Name: (E)-1-[4-chloro-3-(methylsulfamoyl)phenyl]-2-diazonioethenolate Traditional Name: (E)-1-[4-chloro-3-(methylsulfamoyl)phenyl]-2-diazonio-ethenolate Formula: C9H8ClN3O3S MolecularWeight: 273.69612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O3S/c1-12-17(15,16)9-4-6(2-3-7(9)10)8(14)5-13-11/h2-5,12H,1H3/b8-5+