Molecule Editor

Molecule ID: FYI-1003645 Edit

Molecule Structure InChIKey: XGDLOGLCUZUGDZ-UHFFFAOYSA-N

Molecule Structure SMILES String: Nc4noc5ccc(c1cc(F)ccc1Oc3cc(F)c(S(=O)(=O)Nc2ncns2)cc3F)cc45

Download SDF Download SVG Structure in 2D SDF:

FYI-1003645
FYIcenter.com

 35 39  0  0  0  0  0  0  0  0999 V2000
    9.6844    6.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6844    7.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4720    8.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2595    7.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2595    6.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4720    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1093    7.8158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8347    3.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3694    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3312    0.1464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1973    8.5157    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4721    4.3158    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  6 35  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003645-3D
FYIcenter.com

 47 51  0     0  0  0  0  0  0999 V2000
    4.2061   -2.4596    0.4455 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.2144    1.5713    1.3215 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0274   -1.5267    2.2437 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0631   -0.5031   -3.0428 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6506    5.3150    0.8258 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8028    0.2613   -1.1520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8561   -2.2112    1.1287 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8673   -3.4734    1.4371 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9172   -2.8667   -0.7603 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0850   -1.2079    1.2389 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.6681   -1.7840   -2.3318 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4816    2.4054   -0.1046 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1161    0.7401    0.4355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1553    1.7796    0.1302 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7135   -0.9071   -0.2889 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7274   -1.6573   -0.0225 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$