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

Systemtic Name: (E)-1-[4-chloranyl-3-(cyclooctylsulfamoyl)phenyl]-2-diazonio-ethenolate Openeye Name: (E)-1-[4-chloro-3-(cyclooctylsulfamoyl)phenyl]-2-diazonio-ethenolate CAS Name: (E)-1-[4-chloro-3-(cyclooctylsulfamoyl)phenyl]-2-diazonioethenolate IUPAC Name: (E)-1-[4-chloro-3-(cyclooctylsulfamoyl)phenyl]-2-diazonioethenolate Traditional Name: (E)-1-[4-chloro-3-(cyclooctylsulfamoyl)phenyl]-2-diazonio-ethenolate Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NS(=O)(=O)C2=C(C=CC(=C2)C(=C[N+]#N)[O-])Cl

Isomeric SMILES

C1CCCC(CCC1)NS(=O)(=O)C2=C(C=CC(=C2)/C(=C\[N+]#N)/[O-])Cl

InChI

InChI=1S/C16H20ClN3O3S/c17-14-9-8-12(15(21)11-19-18)10-16(14)24(22,23)20-13-6-4-2-1-3-5-7-13/h8-11,13,20H,1-7H2/b15-11+