Molecule Editor

Molecule ID: FYI-1003603 Edit

Molecule Structure InChIKey: UZJAZMZBFBQJCV-UHFFFAOYSA-N

Molecule Structure SMILES String: Nc4noc5ccc(c1cc(Cl)ccc1Oc3cc(F)c(S(=O)(=O)Nc2cncs2)cc3F)cc45

Download SDF Download SVG Structure in 2D SDF:

FYI-1003603
FYIcenter.com

 35 39  0  0  0  0  0  0  0  0999 V2000
    4.8346    6.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8346    7.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6222    8.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4098    7.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4098    6.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6222    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0471    5.7158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1986    6.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4640    5.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6154    6.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1222   10.0992    0.0000 F   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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    0.0000    1.5701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3289    7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7174    7.5442    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3164    8.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2981    9.7703    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
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 21 26  1  0  0  0  0
 21 22  2  0  0  0  0
 12 27  1  0  0  0  0
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 32 33  1  0  0  0  0
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 34 35  1  0  0  0  0
 19 35  1  0  0  0  0
 19 32  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003603-3D
FYIcenter.com

 48 52  0  0  0  0  0  0  0  0999 V2000
    2.1685   -3.3932   -0.4119 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3110   -2.5699    0.2188 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1863   -2.9722    0.8162 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3906   -1.8259    1.3452 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3895   -0.7550    1.0478 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1419    0.5580    1.4086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1049    1.4977    0.9995 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2875    1.1540    0.2908 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3612    2.1742    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5579    3.1470    1.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5573    4.1184    1.0054 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6917    5.3045    2.2409 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4482    4.1138   -0.0511 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3173    3.1521   -1.0487 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2465    2.2305   -1.0467 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0881    1.3476   -2.1083 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4939    1.7194   -3.3813 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2768    2.9930   -3.9202 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6854    3.2852   -5.2274 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5325    4.5402   -5.6669 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.2556    2.3060   -6.0337 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5093    2.6243   -7.7648 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.5733    1.3379   -8.4335 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5407    3.6175   -8.1738 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3481   -0.5397   -0.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$