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

Systemtic Name: (E)-1-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-2-diazonio-ethenolate Openeye Name: (E)-1-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-2-diazonio-ethenolate CAS Name: (E)-1-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-2-diazonioethenolate IUPAC Name: (E)-1-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-2-diazonioethenolate Traditional Name: (E)-1-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-2-diazonio-ethenolate Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=C(C=CC(=C2)C(=C[N+]#N)[O-])Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=C(C=CC(=C2)/C(=C\[N+]#N)/[O-])Cl

InChI

InChI=1S/C14H16ClN3O3S/c15-12-7-6-10(13(19)9-17-16)8-14(12)22(20,21)18-11-4-2-1-3-5-11/h6-9,11,18H,1-5H2/b13-9+