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

Systemtic Name: (E)-2-(4-methylphenyl)-1-(4-methylsulfonyloxyphenyl)sulfonyl-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-1-(4-methylsulfonyloxyphenyl)sulfonyl-2-(p-tolyl)ethenediazonium CAS Name: (E)-2-hydroxy-2-(4-methylphenyl)-1-(4-methylsulfonyloxyphenyl)sulfonylethenediazonium IUPAC Name: (E)-2-hydroxy-2-(4-methylphenyl)-1-(4-methylsulfonyloxyphenyl)sulfonylethenediazonium Traditional Name: (E)-2-hydroxy-1-(4-methylsulfonyloxyphenyl)sulfonyl-2-(p-tolyl)ethenediazonium Formula: C16H15N2O6S2+ MolecularWeight: 395.4301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C([N+]#N)S(=O)(=O)C2=CC=C(C=C2)OS(=O)(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/[N+]#N)\S(=O)(=O)C2=CC=C(C=C2)OS(=O)(=O)C)/O

InChI

InChI=1S/C16H14N2O6S2/c1-11-3-5-12(6-4-11)15(19)16(18-17)26(22,23)14-9-7-13(8-10-14)24-25(2,20)21/h3-10H,1-2H3/p+1/b16-15+