(E)-2-diazonio-2-(4-hexoxyphenyl)sulfonyl-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenolate

Systemtic Name: (E)-2-diazonio-2-(4-hexoxyphenyl)sulfonyl-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenolate Openeye Name: (E)-1-(4-tert-butoxyphenyl)-2-diazonio-2-(4-hexoxyphenyl)sulfonyl-ethenolate CAS Name: (E)-2-diazonio-2-(4-hexoxyphenyl)sulfonyl-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenolate IUPAC Name: (E)-2-diazonio-2-(4-hexoxyphenyl)sulfonyl-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenolate Traditional Name: (E)-1-(4-tert-butoxyphenyl)-2-diazonio-2-(4-hexoxyphenyl)sulfonyl-ethenolate Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)S(=O)(=O)C(=C(C2=CC=C(C=C2)OC(C)(C)C)[O-])[N+]#N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)S(=O)(=O)/C(=C(\C2=CC=C(C=C2)OC(C)(C)C)/[O-])/[N+]#N

InChI

InChI=1S/C24H30N2O5S/c1-5-6-7-8-17-30-19-13-15-21(16-14-19)32(28,29)23(26-25)22(27)18-9-11-20(12-10-18)31-24(2,3)4/h9-16H,5-8,17H2,1-4H3/b23-22+