Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28721 O=S(=O)(N=S(=O)(c1ccccc1)C1CC1)c1ccccc1 0 0
mol28722 Cc1ccc(CNS(=O)(=O)Oc2ccc([N+](=O)[O-])cc2)cc1 2 2
mol28723 O=S(=O)(NS(=O)(=O)C(F)(F)F)c1ccc(Cl)cc1 0 0
mol28724 O=[N+]([O-])c1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-] 0 0
mol28725 O=[N+]([O-])c1ccc(NS(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1 0 0
mol28726 CC(C)S(=O)(=NS(=O)(=O)c1ccccc1)c1ccccc1 0 0
mol28727 CCCCNC(=O)NS(=O)(=O)c1ccc(Cl)c(Cl)c1 2 2
mol28728 Cc1ccc(NC(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1 2 2
mol28729 O=C(NCc1ccccc1)NS(=O)(=O)c1ccc(Cl)cc1 2 2
mol28730 O=C(NCc1ccc(Cl)cc1)NS(=O)(=O)c1ccccc1 2 2
mol28731 Cc1ccc(S(=O)(=O)NC(=O)Nc2ccc(Cl)cc2)cc1 2 2
mol28732 CC(=O)c1ccc(S(=O)(=O)NC(=O)NC2CCCCC2)cc1 2 3
mol28733 Cc1ccc(NS(=O)(=O)c2ccc(Br)cc2)cc1 0 0
mol28734 Cc1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1 0 0
mol28735 Cc1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(C)cc2)cc1 0 0
mol28736 O=S(=O)(Nc1ccccc1)c1ccc(Oc2ccccc2)cc1 0 0
mol28737 O=[N+]([O-])c1ccc(OS(=O)(=O)NCc2ccc(F)cc2)cc1 2 2
mol28738 O=S(=O)(Nc1ccccn1)c1ccc(Oc2ccccc2)cc1 0 0
mol28739 O=S(=O)(Nc1c(Cl)cc(Cl)cc1Cl)C(F)(F)F 2 2
mol28740 O=S(=O)(Nc1ccc(Cl)cc1C(F)(F)F)C(F)(F)F 2 2