(E)-2-(4-methylphenyl)-2-oxidanyl-1-(4-propanoyloxyphenyl)sulfonyl-ethenediazonium

Systemtic Name: (E)-2-(4-methylphenyl)-2-oxidanyl-1-(4-propanoyloxyphenyl)sulfonyl-ethenediazonium Openeye Name: (E)-2-hydroxy-1-(4-propanoyloxyphenyl)sulfonyl-2-(p-tolyl)ethenediazonium CAS Name: (E)-2-hydroxy-2-(4-methylphenyl)-1-[4-(1-oxopropoxy)phenyl]sulfonylethenediazonium IUPAC Name: (E)-2-hydroxy-2-(4-methylphenyl)-1-(4-propanoyloxyphenyl)sulfonylethenediazonium Traditional Name: (E)-2-hydroxy-1-(4-propionyloxyphenyl)sulfonyl-2-(p-tolyl)ethenediazonium Formula: C18H17N2O5S+ MolecularWeight: 373.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5S/c1-3-16(21)25-14-8-10-15(11-9-14)26(23,24)18(20-19)17(22)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3/p+1/b18-17+