Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28661 Cc1ccc(C)c(C(=O)NS(=O)(=O)c2ccc(N)cc2)c1 2 2
mol28662 Cc1ccc(S(=O)(=O)N[C@H](C(=O)O)c2ccccc2)cc1 0 0
mol28663 NCc1ccc(S(=O)(=O)NC(=O)Nc2ccccc2)cc1 2 2
mol28664 CCCCNS(=O)(=O)Nc1ccc(Br)cc1 0 0
mol28665 O=C(NS(=O)(=O)c1cccc([N+](=O)[O-])c1)c1ccccc1 2 2
mol28666 COc1ccc(NC(=O)NS(=O)(=O)c2ccccc2)cc1 2 2
mol28667 COc1ccccc1NC(=O)NS(=O)(=O)c1ccccc1 2 2
mol28668 COc1ccc(S(=O)(=O)NC(=O)Nc2ccccc2)cc1 2 2
mol28669 O=[N+]([O-])c1cccc(NS(=O)(=O)NCc2ccccc2)c1 0 0
mol28670 CCS(=O)(=O)C(Sc1ccccc1)S(=O)(=O)CC 0 0
mol28671 COc1ccccc1S(=O)(=O)Nc1ccccc1[N+](=O)[O-] 0 0
mol28672 COc1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-] 0 0
mol28673 O=[N+]([O-])c1ccc(OS(=O)(=O)NCc2ccccc2)cc1 2 2
mol28674 COc1ccc(S(=O)(=O)Nc2ccc([N+](=O)[O-])cc2)cc1 0 0
mol28675 COc1ccc(NS(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1 0 0
mol28676 Cc1ccc(S(=O)(=O)NC(=O)Nc2ccc(F)cc2)cc1 2 2
mol28677 O=S(=O)(c1ccccc1)C(c1ccccc1)c1ccccc1 0 0
mol28678 CC(S(C)(=O)=O)S(=O)(=O)Oc1ccc([N+](=O)[O-])cc1 0 0
mol28679 CCS(=O)(=NS(=O)(=O)c1ccccc1)c1ccccc1 0 0
mol28680 Cc1ccc(S(=O)(=O)N=S(C)(=O)c2ccccc2)cc1 0 0