Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28681 CCS(=O)(=O)C(c1ccc(Cl)cc1)S(=O)(=O)CC 0 0
mol28682 CCS(=O)(=O)C(c1cccc(Cl)c1)S(=O)(=O)CC 0 0
mol28683 O=C(Nc1ccccc1)NS(=O)(=O)c1ccc(Cl)cc1 2 2
mol28684 O=C(Nc1cccc(Cl)c1)NS(=O)(=O)c1ccccc1 2 2
mol28685 CC(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1 0 0
mol28686 COc1ncnc(NS(=O)(=O)c2ccc(N)cc2)c1OC 4 9
mol28687 O=S(=O)(Nc1cccc(Br)c1)c1ccccc1 0 0
mol28688 O=C(c1ccccc1)c1cccc(NS(=O)(=O)C(F)F)c1 2 3
mol28689 O=S(=O)(Nc1ccccn1)c1ccc(Br)cc1 0 0
mol28690 O=[N+]([O-])c1ccccc1S(=O)(=O)Nc1ccccc1Cl 0 0
mol28691 O=[N+]([O-])c1ccccc1NS(=O)(=O)c1ccccc1Cl 0 0
mol28692 O=[N+]([O-])c1ccc(NS(=O)(=O)c2ccc(Cl)cc2)cc1 0 0
mol28693 O=[N+]([O-])c1cccc(S(=O)(=O)Nc2cccc(Cl)c2)c1 2 2
mol28694 CCCCNC(=O)NS(=O)(=O)c1ccc(NC(C)=O)cc1 2 2
mol28695 O=[N+]([O-])c1ccc(CS(=O)(=O)C(F)(F)F)c([N+](=O)[O-])c1 0 0
mol28696 Nc1ccc(S(=O)(=O)Nc2ccnn2-c2ccccc2)cc1 3 4
mol28697 O=S(=O)(Nc1c(F)c(F)c(F)c(F)c1F)C(F)(F)F 0 0
mol28698 O=S(=O)(NCc1ccccc1)c1nnnn1-c1ccccc1 2 2
mol28699 CCCCNC(=O)NS(=O)(=O)c1ccc(C)c([N+](=O)[O-])c1 2 2
mol28700 O=C(NC1CCCCC1)NS(=O)(=O)c1ccc(Cl)cc1 2 2