Molecule Editor

Molecule ID: FYI-1014880 Edit

Molecule Structure InChIKey: JSNWJPNYDVZPOW-UHFFFAOYSA-N

Molecule Structure SMILES String: Cc4cc(C)n(c3ccc(C(=O)c2cc(C)n(S(=O)(=O)c1ccccc1)c2C)cc3)n4

Download SDF Download SVG Structure in 2D SDF:

FYI-1014880
FYIcenter.com

 31 34  0  0  0  0  0  0  0  0999 V2000
   11.7555    1.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1860    2.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8860    3.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9492    4.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2454    7.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4617    5.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5021    4.1774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0330    5.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    4.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8166    3.0142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  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  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11 10  1  0  0  0  0
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 13 11  1  0  0  0  0
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 19 18  2  0  0  0  0
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 21 18  1  0  0  0  0
 22 21  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 25 24  1  0  0  0  0
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 29 10  1  0  0  0  0
 30 29  2  0  0  0  0
 30  7  1  0  0  0  0
 31  6  1  0  0  0  0
 31  2  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014880-3D
FYIcenter.com

 54 57  0  0  0  0  0  0  0  0999 V2000
    2.9327    1.8200   -2.6058 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3428    1.6297   -2.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2718    2.6153   -1.8103 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4352    1.9306   -1.5161 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7789    2.4836   -1.2191 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1265    0.5817   -1.6367 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9030   -0.5641   -1.2979 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8871   -0.5208   -0.3033 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6195   -1.6682    0.0172 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4523   -6.2485   -3.2565 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5161   -6.5589   -4.7101 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.1347   -9.5115   -2.2247 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$