CCC(CC)(NS(=O)(=O)c1cccc(N/C(Nc2ccccc2Br)=[NH+]/C#N)c1[O-])N1CCOCC1    mol16552    0_1
CCC(CC)(NS(=O)(=O)c1cccc(N/C(=N/C#N)Nc2ccccc2Br)c1O)N1CCOCC1    mol16552    0_2
CCC(CC)(NS(=O)(=O)c1cccc(N/C(=N/C#N)Nc2ccccc2Br)c1[O-])[NH+]1CCOCC1    mol16552    0_3
CCC(CC)([NH2+]S(=O)(=O)c1cccc(N/C(=N/C#N)Nc2ccccc2Br)c1[O-])N1CCOCC1    mol16552    0_4
CCC(CC)([NH2+]S(=O)(=O)c1cccc(N/C(Nc2ccccc2Br)=[NH+]/C#N)c1[O-])N1CCOCC1    mol16552    1_1
CCC(CC)(NS(=O)(=O)c1cccc(N/C(Nc2ccccc2Br)=[NH+]/C#N)c1O)N1CCOCC1    mol16552    1_2
CCC(CC)(NS(=O)(=O)c1cccc(N/C(=N/C#N)Nc2ccccc2Br)c1O)[NH+]1CCOCC1    mol16552    1_3
CCC(CC)([NH2+]S(=O)(=O)c1cccc(N/C(=N/C#N)Nc2ccccc2Br)c1[O-])[NH+]1CCOCC1    mol16552    1_4
CCC(CC)(NS(=O)(=O)c1cccc(N/C(Nc2ccccc2Br)=[NH+]/C#N)c1[O-])[NH+]1CCOCC1    mol16552    1_5
CCC(CC)([NH2+]S(=O)(=O)c1cccc(N/C(=N/C#N)Nc2ccccc2Br)c1O)N1CCOCC1    mol16552    1_6