Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28761 CC(C)Oc1ccc(C(=O)NS(=O)(=O)c2ccc(N)cc2)cc1 2 2
mol28762 Nc1ccc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1 3 3
mol28763 CCCCNC(=O)NS(=O)(=O)c1ccc(Cl)c([N+](=O)[O-])c1 2 2
mol28764 O=C(NCc1ccccc1)NS(=O)(=O)c1ccc([N+](=O)[O-])cc1 2 2
mol28765 Cc1ccc(S(=O)(=O)N=S(=O)(c2ccccc2)C2CC2)cc1 0 0
mol28766 N#Cc1ccc(NS(=O)(=O)c2ccc(Br)cc2)cc1 0 0
mol28767 N#Cc1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1 0 0
mol28768 O=[N+]([O-])c1cc(C(F)(F)F)ccc1CS(=O)(=O)C(F)(F)F 0 0
mol28769 Cc1ccc(S(=O)(=O)N=S(=O)(c2ccccc2)C(C)C)cc1 0 0
mol28770 O=S(=O)(O)c1cccc2c(S(=O)(=O)O)c3ccccc3cc12 0 0
mol28771 O=S(=O)(O)c1cccc2cc3cccc(S(=O)(=O)O)c3cc12 0 0
mol28772 Cc1ccc(S(=O)(=O)NC(=O)NCc2ccc(Cl)cc2)cc1 2 2
mol28773 COc1ccc(C)cc1NS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1 0 0
mol28774 COc1ccc(CNS(=O)(=O)Oc2ccc([N+](=O)[O-])cc2)cc1 2 2
mol28775 O=S(=O)(NCc1ccccc1)Nc1ccc(Br)cc1 0 0
mol28776 COc1cccc(NC(=O)NS(=O)(=O)c2ccc(Cl)cc2)c1 2 2
mol28777 O=S(=O)(CP(c1ccccc1)c1ccccc1)c1ccccc1 0 0
mol28778 COc1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1 0 0
mol28779 COc1ccc(NS(=O)(=O)c2ccc(Br)cc2)cc1 0 0
mol28780 CNS(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(N)cc2)cc1 2 2