(E)-2-(4-chloranyl-3-cyclohexyl-phenyl)-1-(methylsulfamoyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(4-chloranyl-3-cyclohexyl-phenyl)-1-(methylsulfamoyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(4-chloro-3-cyclohexyl-phenyl)-2-hydroxy-1-(methylsulfamoyl)ethenediazonium CAS Name: (E)-2-(4-chloro-3-cyclohexylphenyl)-2-hydroxy-1-(methylsulfamoyl)ethenediazonium IUPAC Name: (E)-2-(4-chloro-3-cyclohexylphenyl)-2-hydroxy-1-(methylsulfamoyl)ethenediazonium Traditional Name: (E)-2-(4-chloro-3-cyclohexyl-phenyl)-2-hydroxy-1-(methylsulfamoyl)ethenediazonium Formula: C15H19ClN3O3S+ MolecularWeight: 356.84766

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C(=C(C1=CC(=C(C=C1)Cl)C2CCCCC2)O)[N+]#N

Isomeric SMILES

CNS(=O)(=O)/C(=C(\C1=CC(=C(C=C1)Cl)C2CCCCC2)/O)/[N+]#N

InChI

InChI=1S/C15H18ClN3O3S/c1-18-23(21,22)15(19-17)14(20)11-7-8-13(16)12(9-11)10-5-3-2-4-6-10/h7-10,18H,2-6H2,1H3/p+1/b15-14+