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

Systemtic Name: (E)-1-[4-(2-methylpropanoyloxy)phenyl]sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium Openeye Name: (E)-2-hydroxy-1-[4-(2-methylpropanoyloxy)phenyl]sulfonyl-2-phenyl-ethenediazonium CAS Name: (E)-2-hydroxy-1-[4-(2-methyl-1-oxopropoxy)phenyl]sulfonyl-2-phenylethenediazonium IUPAC Name: (E)-2-hydroxy-1-[4-(2-methylpropanoyloxy)phenyl]sulfonyl-2-phenylethenediazonium Traditional Name: (E)-2-hydroxy-1-(4-isobutyryloxyphenyl)sulfonyl-2-phenyl-ethenediazonium Formula: C18H17N2O5S+ MolecularWeight: 373.40298

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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=CC=C2)O)[N+]#N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5S/c1-12(2)18(22)25-14-8-10-15(11-9-14)26(23,24)17(20-19)16(21)13-6-4-3-5-7-13/h3-12H,1-2H3/p+1/b17-16+