Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28821 CC(=O)c1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(C(C)=O)cc2)cc1 0 0
mol28822 O=[N+]([O-])c1cc(C(F)(F)F)cc([N+](=O)[O-])c1CS(=O)(=O)C(F)(F)F 0 0
mol28823 O=S(=O)(Cc1cccc(C(F)(F)F)c1)Cc1cccc(C(F)(F)F)c1 0 0
mol28824 COc1cc(OC)c(NC(=O)NS(=O)(=O)c2ccc(C)cc2)cc1Cl 2 2
mol28825 O=[N+]([O-])c1ccc(S(=O)(=O)NS(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1 0 0
mol28826 O=[N+]([O-])c1cccc(S(=O)(=O)NS(=O)(=O)c2cccc([N+](=O)[O-])c2)c1 0 0
mol28827 O=C(Nc1ccc(Br)cc1)NS(=O)(=O)c1ccc(Cl)cc1 2 2
mol28828 O=S(=O)(Nc1ccc(Br)cc1)c1ccc(Br)cc1 0 0
mol28829 Cc1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(Cl)c([N+](=O)[O-])c2)cc1 0 0
mol28830 O=S1(=O)NS(=O)(=O)c2ccc3ccccc3c2-c2c1ccc1ccccc21 0 0
mol28831 O=S(=O)(Cc1ccccc1)C(c1ccccc1)S(=O)(=O)Cc1ccccc1 0 0
mol28832 O=[N+]([O-])c1cc(S(=O)(=O)C(F)(F)F)ccc1CS(=O)(=O)C(F)(F)F 0 0
mol28833 O=C(NCc1ccc(Cl)cc1)NS(=O)(=O)c1ccc(Br)cc1 2 2
mol28834 O=S(=O)(c1ccccc1)C(Sc1ccccc1)S(=O)(=O)c1ccccc1 0 0
mol28835 O=[N+]([O-])c1cc(S(=O)(=O)NS(=O)(=O)c2ccc(Cl)cc2)ccc1Cl 0 0
mol28836 CC(=O)Nc1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(NC(C)=O)cc2)cc1 0 0
mol28837 O=S(=O)(C(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)C(F)(F)F 0 0
mol28838 O=S(=O)(N=S(=O)(NS(=O)(=O)C(F)(F)F)C(F)(F)F)C(F)(F)F 0 0
mol28839 O=S(=O)(C[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1 0 0
mol28840 Cc1ccc(S(=O)(=O)Nc2ccccc2/C=N/Nc2ccc3ccccc3n2)cc1 5 12