(E)-2-(4-acetyloxyphenyl)sulfonyl-2-diazonio-1-(2,4-dimethylphenyl)ethenolate

Systemtic Name: (E)-2-(4-acetyloxyphenyl)sulfonyl-2-diazonio-1-(2,4-dimethylphenyl)ethenolate Openeye Name: (E)-2-(4-acetoxyphenyl)sulfonyl-2-diazonio-1-(2,4-dimethylphenyl)ethenolate CAS Name: (E)-2-(4-acetyloxyphenyl)sulfonyl-2-diazonio-1-(2,4-dimethylphenyl)ethenolate IUPAC Name: (E)-2-(4-acetyloxyphenyl)sulfonyl-2-diazonio-1-(2,4-dimethylphenyl)ethenolate Traditional Name: (E)-2-(4-acetoxyphenyl)sulfonyl-2-diazonio-1-(2,4-dimethylphenyl)ethenolate Formula: C18H16N2O5S MolecularWeight: 372.39504

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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/b18-17+