CDK     0328191930

 26 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2413    0.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0305    0.9783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3196    1.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5653    0.3848    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2718    1.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0782    2.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9458   -0.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1589    0.9458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1002   -0.2087    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7109    2.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9523    3.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7414    3.3720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3913    3.8090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6327    4.6048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4023    4.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1370    5.2831    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3893    5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1002    4.4743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6066    5.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6979    5.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0871    6.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7981    4.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3392    6.7571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7850    5.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4829    6.1506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  2  4  1  0  0  0  0 
  3  5  1  0  0  0  0 
  3  6  1  0  0  0  0 
  4  7  2  0  0  0  0 
  5  8  2  0  0  0  0 
  5  9  2  0  0  0  0 
  5 10  1  0  0  0  0 
  6 11  2  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 12 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 16 18  2  0  0  0  0 
 16 19  1  0  0  0  0 
 17 20  1  0  0  0  0 
 17 21  1  1  0  0  0 
 18 22  1  0  0  0  0 
 19 23  2  0  0  0  0 
 20 24  2  0  0  0  0 
 22 25  2  0  0  0  0 
 25 26  1  0  0  0  0 
  7 11  1  0  0  0  0 
 18 20  1  0  0  0  0 
 23 25  1  0  0  0  0 
M  END
> <ID>
CHEBI:143385

> <NAME>
4-chloro-N-(5-hydroxy-2-methyl-3-oxo-2H-indol-1-yl)-3-sulfamoylbenzamide

> <STAR>
2

> <FORMULA>
C16H14ClN3O5S

> <MASS>
395.819

> <MONOISOTOPIC_MASS>
395.034

> <CHARGE>
0

> <SMILES>
ClC1=C(S(=O)(=O)N)C=C(C(=O)NN2C3=C(C=C(O)C=C3)C([C@@H]2C)=O)C=C1

> <INCHI>
InChI=1S/C16H14ClN3O5S/c1-8-15(22)11-7-10(21)3-5-13(11)20(8)19-16(23)9-2-4-12(17)14(6-9)26(18,24)25/h2-8,21H,1H3,(H,19,23)(H2,18,24,25)/t8-/m0/s1

> <INCHIKEY>
AHVOGCBKNVSCRL-QMMMGPOBSA-N

$$$$