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

Systemtic Name: (E)-1-[4-(cyclohexylsulfamoyl)phenyl]-2-diazonio-ethenolate Openeye Name: (E)-1-[4-(cyclohexylsulfamoyl)phenyl]-2-diazonio-ethenolate CAS Name: (E)-1-[4-(cyclohexylsulfamoyl)phenyl]-2-diazonioethenolate IUPAC Name: (E)-1-[4-(cyclohexylsulfamoyl)phenyl]-2-diazonioethenolate Traditional Name: (E)-1-[4-(cyclohexylsulfamoyl)phenyl]-2-diazonio-ethenolate Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c15-16-10-14(18)11-6-8-13(9-7-11)21(19,20)17-12-4-2-1-3-5-12/h6-10,12,17H,1-5H2/b14-10+