(E)-2-[4-(cyclohexylsulfamoyl)phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[4-(cyclohexylsulfamoyl)phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[4-(cyclohexylsulfamoyl)phenyl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[4-(cyclohexylsulfamoyl)phenyl]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[4-(cyclohexylsulfamoyl)phenyl]-2-hydroxyethenediazonium Traditional Name: (E)-2-[4-(cyclohexylsulfamoyl)phenyl]-2-hydroxy-ethenediazonium Formula: C14H18N3O3S+ MolecularWeight: 308.37602

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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/p+1/b14-10+