(E)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-(4-methylsulfonyloxyphenyl)sulfonyl-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-(4-methylsulfonyloxyphenyl)sulfonyl-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(4-tert-butoxyphenyl)-2-hydroxy-1-(4-methylsulfonyloxyphenyl)sulfonyl-ethenediazonium CAS Name: (E)-2-hydroxy-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-(4-methylsulfonyloxyphenyl)sulfonylethenediazonium IUPAC Name: (E)-2-hydroxy-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-(4-methylsulfonyloxyphenyl)sulfonylethenediazonium Traditional Name: (E)-2-(4-tert-butoxyphenyl)-2-hydroxy-1-(4-methylsulfonyloxyphenyl)sulfonyl-ethenediazonium Formula: C19H21N2O7S2+ MolecularWeight: 453.50924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C(=C([N+]#N)S(=O)(=O)C2=CC=C(C=C2)OS(=O)(=O)C)O

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)/C(=C(/[N+]#N)\S(=O)(=O)C2=CC=C(C=C2)OS(=O)(=O)C)/O

InChI

InChI=1S/C19H20N2O7S2/c1-19(2,3)27-14-7-5-13(6-8-14)17(22)18(21-20)30(25,26)16-11-9-15(10-12-16)28-29(4,23)24/h5-12H,1-4H3/p+1/b18-17+