Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28841 Cc1ccc(S(=O)(=O)Nc2ccccc2/C=N/Nc2nc3ccccc3n2C)cc1 5 10
mol28842 O=S(=O)(N=S(=O)(NS(=O)(=O)C(F)(F)F)c1ccccc1)C(F)(F)F 0 0
mol28843 O=S(=O)(NS(=O)(=O)c1c(F)c(F)c(F)c(F)c1F)c1ccc(Cl)cc1 0 0
mol28844 O=[N+]([O-])c1cccc(S(=O)(=O)NS(=O)(=O)c2ccc(Cl)c([N+](=O)[O-])c2)c1 0 0
mol28845 O=[N+]([O-])c1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(Cl)c([N+](=O)[O-])c2)cc1 0 0
mol28846 N#Cc1ccc(C(S(=O)(=O)Cc2ccccc2)S(=O)(=O)Cc2ccccc2)cc1 0 0
mol28847 O=S1(=O)NS(=O)(=O)Oc2ccc3ccccc3c2-c2c(ccc3ccccc23)O1 0 0
mol28848 COc1ccc(C(S(=O)(=O)Cc2ccccc2)S(=O)(=O)Cc2ccccc2)cc1 0 0
mol28849 O=[N+]([O-])c1ccc(S(=O)(=O)NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1 0 0
mol28850 O=[N+]([O-])c1cccc(S(=O)(=O)NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)c1 0 0
mol28851 O=S(=O)(Cc1ccccc1)C(c1ccc(Cl)cc1)S(=O)(=O)Cc1ccccc1 0 0
mol28852 O=[N+]([O-])c1ccc(C(S(=O)(=O)Cc2ccccc2)S(=O)(=O)Cc2ccccc2)cc1 0 0
mol28853 O=S(=O)(C(c1c(F)c(F)c(F)c(F)c1F)S(=O)(=O)C(F)(F)F)C(F)(F)F 0 0
mol28854 O=[N+]([O-])c1cc(S(=O)(=O)C(F)(F)F)cc([N+](=O)[O-])c1CS(=O)(=O)C(F)(F)F 0 0
mol28855 O=S1(=O)NS(=O)(=O)OC2CCC3CCCCC3C2C2C(CCC3CCCCC32)O1 0 0
mol28856 COc1ccc(S(=O)(=NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F)cc1 0 0
mol28857 O=S(=O)(NS(=O)(=O)c1ccc(Br)cc1)c1ccc(Br)cc1 0 0
mol28858 Cc1ccc(S(=O)(=O)N=S(=O)(c2ccccc2)C([Si](C)(C)C)[Si](C)(C)C)cc1 0 0
mol28859 O=S(=O)(N=S(=O)(NS(=O)(=O)C(F)(F)F)c1ccc(Cl)cc1)C(F)(F)F 0 0
mol28860 O=[N+]([O-])c1cc(S(=O)(=O)NS(=O)(=O)c2ccc(Cl)c([N+](=O)[O-])c2)ccc1Cl 0 0