(E)-1-(4-acetyloxyphenyl)sulfonyl-2-(2,4-dimethylphenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-2-(2,4-dimethylphenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-(4-acetoxyphenyl)sulfonyl-2-(2,4-dimethylphenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-2-(2,4-dimethylphenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-2-(2,4-dimethylphenyl)-2-hydroxyethenediazonium Traditional Name: (E)-1-(4-acetoxyphenyl)sulfonyl-2-(2,4-dimethylphenyl)-2-hydroxy-ethenediazonium Formula: C18H17N2O5S+ MolecularWeight: 373.40298

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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)C

Isomeric SMILES

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

InChI

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