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

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

Systemtic Name:(E)-1-(4-butylsulfonyloxyphenyl)sulfonyl-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxidanyl-ethenediazonium
Openeye Name:(E)-2-(4-tert-butoxyphenyl)-1-(4-butylsulfonyloxyphenyl)sulfonyl-2-hydroxy-ethenediazonium
CAS Name:(E)-1-(4-butylsulfonyloxyphenyl)sulfonyl-2-hydroxy-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenediazonium
IUPAC Name:(E)-1-(4-butylsulfonyloxyphenyl)sulfonyl-2-hydroxy-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenediazonium
Traditional Name:(E)-2-(4-tert-butoxyphenyl)-1-(4-butylsulfonyloxyphenyl)sulfonyl-2-hydroxy-ethenediazonium
Formula: C22H27N2O7S2+
MolecularWeight: 495.58898
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O7S2/c1-5-6-15-32(26,27)31-18-11-13-19(14-12-18)33(28,29)21(24-23)20(25)16-7-9-17(10-8-16)30-22(2,3)4/h7-14H,5-6,15H2,1-4H3/p+1/b21-20+


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