Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28781 O=[N+]([O-])c1ccc(OS(=O)(=O)NCc2ccccc2Cl)cc1 2 2
mol28782 O=[N+]([O-])c1ccc(OS(=O)(=O)NCc2ccc(Cl)cc2)cc1 2 2
mol28783 Cc1ccc(S(=O)(=O)N=S(=O)(CCl)c2ccccc2)cc1 0 0
mol28784 CCS(=O)(=O)C(c1ccc(Cl)c(Cl)c1)S(=O)(=O)CC 0 0
mol28785 O=C(Nc1ccccc1)NS(=O)(=O)c1ccc(Cl)c(Cl)c1 2 2
mol28786 O=S(=O)(Nc1ccc(Br)cc1)c1ccc(Cl)cc1 0 0
mol28787 Cc1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1 0 0
mol28788 Cc1c(C)c(C)c(C(=O)NS(=O)(=O)c2ccc(N)cc2)c(C)c1C 2 2
mol28789 Cc1ccc(NC(=O)NS(=O)(=O)c2ccc(C)c([N+](=O)[O-])c2)cc1 2 2
mol28790 COc1ccc(NC(=O)NS(=O)(=O)c2ccc(C)cc2)c(OC)c1 2 2
mol28791 Cc1ccc(S(=O)(=O)Nc2ccccc2/C=N/c2ccccc2)cc1 3 4
mol28792 COc1ccc(S(=O)(=O)NC(=O)Nc2ccccc2)cc1[N+](=O)[O-] 2 2
mol28793 CN(C)c1ccc(NC(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1 2 2
mol28794 O=C(Nc1ccc(Br)cc1)NS(=O)(=O)c1ccccc1 2 2
mol28795 O=C(Nc1ccccc1)NS(=O)(=O)c1ccc(Br)cc1 2 2
mol28796 COc1ccc(S(=O)(=O)NC(=O)NCc2ccc(Cl)cc2)cc1 2 2
mol28797 O=[N+]([O-])c1ccc(NS(=O)(=O)c2ccc(Br)cc2)cc1 0 0
mol28798 O=[N+]([O-])c1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1 0 0
mol28799 O=S(=O)(Cc1ccc(S(=O)(=O)C(F)(F)F)cc1)C(F)(F)F 0 0
mol28800 O=S(=O)(C(c1ccccc1)S(=O)(=O)C(F)(F)F)C(F)(F)F 0 0