Molecule FYI-1017556

A

Molecule Summary:

ID: FYI-1017556
Names:
InChIKey: SQAKQVFOMMLRPR-IWGRKNQJSA-N
SMILES: O=S(=O)(O)c1ccccc1/C=C/c4ccc(c3ccc(/C=C/c2ccccc2S(=O)(=O)O)cc3)cc4

Received at FYIcenter.com on: 2026-08-21

Molecule ID: FYI-1017556 Edit

Molecule Structure InChIKey: SQAKQVFOMMLRPR-IWGRKNQJSA-N

Molecule Structure SMILES String: O=S(=O)(O)c1ccccc1/C=C/c4ccc(c3ccc(/C=C/c2ccccc2S(=O)(=O)O)cc3)cc4

Download SDF Download SVG Structure in 2D SDF:

FYI-1017556
FYIcenter.com

 36 39  0  0  0  0  0  0  0  0999 V2000
   17.1616    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3740    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3740    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1616    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5243    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8869    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8869    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.5616    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1616    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
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 13 12  1  0  0  0  0
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 14  9  1  0  0  0  0
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 33  4  1  0  0  0  0
 34 33  2  0  0  0  0
 35 33  2  0  0  0  0
 36 33  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1017556-3D
FYIcenter.com

 58 61  0     0  0  0  0  0  0999 V2000
    7.1678    1.5343    1.4876 S   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1678    1.5343   -1.4876 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.5192    0.3721    2.4342 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5191    0.3721   -2.4342 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2155    2.1810    2.2605 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0830    2.3070    0.9073 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5119   -0.9085   -0.0931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5119   -0.9085    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4119    0.2584   -0.3503 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4285   -2.0753    0.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2031    0.0090   -0.8075 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8063    0.2583   -0.3873 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8229   -2.0754    0.2381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8229   -2.0754   -0.2381 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2026-10-28, 139👍, 0💬