(E)-2-cyclohexyl-1-(4-methylphenyl)sulfonyl-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-cyclohexyl-1-(4-methylphenyl)sulfonyl-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-cyclohexyl-2-hydroxy-1-(p-tolylsulfonyl)ethenediazonium CAS Name: (E)-2-cyclohexyl-2-hydroxy-1-(4-methylphenyl)sulfonylethenediazonium IUPAC Name: (E)-2-cyclohexyl-2-hydroxy-1-(4-methylphenyl)sulfonylethenediazonium Traditional Name: (E)-2-cyclohexyl-2-hydroxy-1-tosyl-ethenediazonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(C2CCCCC2)O)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(\C2CCCCC2)/O)/[N+]#N

InChI

InChI=1S/C15H18N2O3S/c1-11-7-9-13(10-8-11)21(19,20)15(17-16)14(18)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3/p+1/b15-14+