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

Systemtic Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-2-(4-methylphenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-(4-acetoxyphenyl)sulfonyl-2-hydroxy-2-(p-tolyl)ethenediazonium CAS Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-2-hydroxy-2-(4-methylphenyl)ethenediazonium IUPAC Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-2-hydroxy-2-(4-methylphenyl)ethenediazonium Traditional Name: (E)-1-(4-acetoxyphenyl)sulfonyl-2-hydroxy-2-(p-tolyl)ethenediazonium Formula: C17H15N2O5S+ MolecularWeight: 359.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C([N+]#N)S(=O)(=O)C2=CC=C(C=C2)OC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/[N+]#N)\S(=O)(=O)C2=CC=C(C=C2)OC(=O)C)/O

InChI

InChI=1S/C17H14N2O5S/c1-11-3-5-13(6-4-11)16(21)17(19-18)25(22,23)15-9-7-14(8-10-15)24-12(2)20/h3-10H,1-2H3/p+1/b17-16+