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          "smiles": "[Na+]",
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          "count": 1,
          "stereochemistry": "ACHIRAL",
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          "smiles": "Cc1ccc(cc1)S(=O)(=O)NCl",
          "formula": "C7H8ClNO2S",
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          "charge": 0,
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          "stereochemistry": "ACHIRAL",
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      "uuid": "82256032-e0d1-466b-a8e0-bcd793c1bae7",
      "version": "22",
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        "molfile": "\n  Marvin  01132104362D          \n\n 13 12  0  0  0  0            999 V2000\n    4.0993   -3.3159    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0993   -2.4909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9243   -3.3159    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0\n    5.3354   -4.0272    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.2744   -3.3159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8576   -4.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0296   -4.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6215   -3.3159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0326   -2.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8634   -2.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7965   -3.3159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0993   -4.1409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4110   -3.3129    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10  5  1  0  0  0  0\n 11  8  1  0  0  0  0\n 12  1  2  0  0  0  0\nM  CHG  2   3  -1  13   1\nM  END",
        "smiles": "Cc1ccc(cc1)S(=O)(=O)[N-]Cl.[Na+]",
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        "stereochemistry": "ACHIRAL",
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        "molecular_weight": "227.645",
        "optical_activity": "NONE",
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}