KEGG   DRUG: Indisulam
Entry
D04522                      Drug                                   
Name
Indisulam (USAN/INN)
Formula
C14H12ClN3O4S2
Exact mass
384.9958
Mol weight
385.8458
Structure
Efficacy
Antineoplastic
Comment
Sulfonamide
Other DBs
CAS: 165668-41-7
PubChem: 47206369
ChEBI: 145431
PDB-CCD: EF6[PDBj]
LigandBox: D04522
KCF data

ATOM        24
            1   C8x C    22.8395  -17.0740
            2   C8y C    22.8336  -18.4310
            3   C8x C    24.0210  -16.4014
            4   C8x C    24.0035  -19.1154
            5   S4a S    21.6639  -19.1095
            6   C8y C    25.1908  -17.0857
            7   C8x C    25.1849  -18.4427
            8   S4a S    26.3723  -16.4131
            9   N1b N    27.6240  -15.5767
            10  C8y C    28.9139  -16.2122
            11  C8x C    28.9139  -17.6122
            12  C8x C    30.1263  -18.3122
            13  C8x C    31.3387  -17.6122
            14  C8y C    31.3387  -16.2122
            15  C8y C    30.1263  -15.5122
            16  C8y C    32.3791  -15.2754
            17  C8x C    31.8097  -13.9965
            18  N4x N    30.4174  -14.1428
            19  X   Cl   33.7747  -15.5725
            20  O3c O    27.0982  -17.5876
            21  O3c O    25.6265  -15.2065
            22  N1a N    20.4266  -19.8254
            23  O3c O    22.3569  -20.3065
            24  O3c O    20.9543  -17.8839
BOND        26
            1     1   2 2
            2     1   3 1
            3     2   4 1
            4     2   5 1
            5     3   6 2
            6     4   7 2
            7     6   8 1
            8     8   9 1
            9     6   7 1
            10    9  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 2
            14   13  14 1
            15   14  15 2
            16   10  15 1
            17   14  16 1
            18   16  17 2
            19   17  18 1
            20   15  18 1
            21   16  19 1
            22    8  20 2
            23    8  21 2
            24    5  22 1
            25    5  23 2
            26    5  24 2

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  All links  
Drug (1)   
   LigandBox (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   PDB-CCD (1)   
All databases (4)   

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