Molecule Editor

Molecule ID: FYI-1003665 Edit

Molecule Structure InChIKey: OJXAZHUYCAMLJW-UHFFFAOYSA-N

Molecule Structure SMILES String: Nc4noc5ccc(c1cc(Cl)ccc1Oc3cc(F)c(S(=O)(=O)Nc2cncs2)cc3Cl)cc45

Download SDF Download SVG Structure in 2D SDF:

FYI-1003665
FYIcenter.com

 35 39  0  0  0  0  0  0  0  0999 V2000
    8.4723    5.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2597    6.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2597    7.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4723    8.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6846    7.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6846    6.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8971    8.5155    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.1095    9.2156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5971    7.3031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1970    9.7280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4099    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4098    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6222    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8347    2.2156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8348    3.6156    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
    1.9388    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3311    0.1463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
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 19 24  1  0  0  0  0
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 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 27 28  1  0  0  0  0
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 30 31  2  0  0  0  0
 26 31  1  0  0  0  0
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 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 29 34  1  0  0  0  0
 28 32  1  0  0  0  0
 32 35  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003665-3D
FYIcenter.com

 48 52  0  0  0  0  0  0  0  0999 V2000
    2.2197   -3.4167   -0.3040 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3419   -2.5878    0.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2141   -2.9867    0.8825 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3735   -1.8367    1.3837 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4025   -0.7644    1.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1498    0.5539    1.4238 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1114    1.4895    1.0118 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2920    1.1389    0.3082 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3671    2.1502    0.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5803    3.1313    1.0794 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5879    4.0911    0.9868 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7263    5.3080    2.1932 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4855    4.0546   -0.0633 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3414    3.0760   -1.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2395    2.1885   -1.0378 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9958    1.3672   -2.1393 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3828    1.8409   -3.3876 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1465    3.1735   -3.7593 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7469    3.6999   -4.8964 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5901    5.0048   -5.1495 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.5142    2.8914   -5.7160 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4447    3.6127   -7.0224 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.8534    4.9458   -6.6212 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4393    2.6539   -7.4380 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3172    2.7755   -9.2258 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0022    2.7987  -10.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2886    4.7827   -0.1358 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2269    0.8806   -6.0964 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3615   -0.5577   -0.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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M  END
$$$$