(E)-2-(4-tert-butylphenyl)-1-[4-(2-methylpropanoyloxy)phenyl]sulfonyl-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(4-tert-butylphenyl)-1-[4-(2-methylpropanoyloxy)phenyl]sulfonyl-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(4-tert-butylphenyl)-2-hydroxy-1-[4-(2-methylpropanoyloxy)phenyl]sulfonyl-ethenediazonium CAS Name: (E)-2-(4-tert-butylphenyl)-2-hydroxy-1-[4-(2-methyl-1-oxopropoxy)phenyl]sulfonylethenediazonium IUPAC Name: (E)-2-(4-tert-butylphenyl)-2-hydroxy-1-[4-(2-methylpropanoyloxy)phenyl]sulfonylethenediazonium Traditional Name: (E)-2-(4-tert-butylphenyl)-2-hydroxy-1-(4-isobutyryloxyphenyl)sulfonyl-ethenediazonium Formula: C22H25N2O5S+ MolecularWeight: 429.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-14(2)21(26)29-17-10-12-18(13-11-17)30(27,28)20(24-23)19(25)15-6-8-16(9-7-15)22(3,4)5/h6-14H,1-5H3/p+1/b20-19+