
 CHEMBL3310825

 37 39  0  0  0  0  0  0  0  0999 V2000
    0.9050    0.5870    0.7645 C   0  0  0  0  0
    2.1619   -0.1047    0.6030 N   0  0  0  0  0
    2.3812   -1.4536    0.7395 C   0  0  0  0  0
    3.7600   -1.6177    0.5723 C   0  0  0  0  0
    4.3094   -2.9184    0.6314 C   0  0  0  0  0
    3.4489   -3.9900    0.9151 C   0  0  0  0  0
    2.0764   -3.7969    1.0851 C   0  0  0  0  0
    1.5136   -2.5232    0.9935 C   0  0  0  0  0
    5.6564   -3.0669    0.4091 O   0  0  0  0  0
    6.0459   -4.3031   -0.1858 C   0  0  0  0  0
    4.2370   -0.2992    0.3482 C   0  0  0  0  0
    3.2567    0.5983    0.2675 N   0  0  0  0  0
    5.5424    0.1352    0.1337 N   0  0  0  0  0
    6.4481    0.4473    1.5335 S   0  0  0  0  0
    6.5420    1.8859    1.6939 O   0  0  0  0  0
    5.9776   -0.3751    2.6268 O   0  0  0  0  0
    8.0688   -0.1296    1.0947 C   0  0  0  0  0
    8.8082    0.4621    0.0616 C   0  0  0  0  0
   10.1212    0.0102   -0.1638 C   0  0  0  0  0
   10.6752   -1.0074    0.6225 C   0  0  0  0  0
    9.9279   -1.5936    1.6390 C   0  0  0  0  0
    8.6271   -1.1557    1.8769 C   0  0  0  0  0
   11.1354    0.6711   -1.4041 Cl  0  0  0  0  0
    8.1493    1.7067   -0.9522 Cl  0  0  0  0  0
    0.3608    0.1460    1.6038 H   0  0  0  0  0
    0.3367    0.4830   -0.1626 H   0  0  0  0  0
    1.0994    1.6418    0.9757 H   0  0  0  0  0
    3.8347   -5.0032    1.0121 H   0  0  0  0  0
    1.4346   -4.6501    1.2913 H   0  0  0  0  0
    0.4457   -2.3774    1.1196 H   0  0  0  0  0
    6.2694   -5.0366    0.5951 H   0  0  0  0  0
    6.9605   -4.1254   -0.7589 H   0  0  0  0  0
    5.2968   -4.6977   -0.8824 H   0  0  0  0  0
    5.4825    1.0400   -0.3401 H   0  0  0  0  0
   11.6941   -1.3456    0.4460 H   0  0  0  0  0
   10.3592   -2.3813    2.2527 H   0  0  0  0  0
    8.0582   -1.6121    2.6854 H   0  0  0  0  0
  1  2  1  0  0  0
  1 25  1  0  0  0
  1 26  1  0  0  0
  1 27  1  0  0  0
  2  3  1  0  0  0
  2 12  1  0  0  0
  3  8  1  0  0  0
  3  4  2  0  0  0
  4 11  1  0  0  0
  4  5  1  0  0  0
  5  6  2  0  0  0
  5  9  1  0  0  0
  6  7  1  0  0  0
  6 28  1  0  0  0
  7  8  2  0  0  0
  7 29  1  0  0  0
  8 30  1  0  0  0
  9 10  1  0  0  0
 10 31  1  0  0  0
 10 32  1  0  0  0
 10 33  1  0  0  0
 11 12  2  0  0  0
 11 13  1  0  0  0
 13 14  1  0  0  0
 13 34  1  0  0  0
 14 17  1  0  0  0
 14 16  2  0  0  0
 14 15  2  0  0  0
 17 18  2  0  0  0
 17 22  1  0  0  0
 18 19  1  0  0  0
 18 24  1  0  0  0
 19 20  2  0  0  0
 19 23  1  0  0  0
 20 21  1  0  0  0
 20 35  1  0  0  0
 21 22  2  0  0  0
 21 36  1  0  0  0
 22 37  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL3310825

>  <PubChem CID>
118706816

>  <Formula>
C15H13Cl2N3O3S

>  <Molecular Weight>
386.247000

>  <IUPAC Name>
2,3-dichloro-N-(4-methoxy-1-methylindazol-3-yl)benzenesulfonamide

>  <XlogP>
3.7

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CN1C2=C(C(=CC=C2)OC)C(=N1)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

>  <Isomeric SMILES>
CN1C2=C(C(=CC=C2)OC)C(=N1)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

>  <InChI Std. ID>
InChI=1S/C15H13Cl2N3O3S/c1-20-10-6-4-7-11(23-2)13(10)15(18-20)19-24(21,22)12-8-3-5-9(16)14(12)17/h3-8H,1-2H3,(H,18,19)

>  <InChI Key>
FGPPFAATTBSUFK-UHFFFAOYSA-N

