Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28741 Nc1ccc(S(=O)(=O)Nc2cc(Br)ccn2)cc1 4 7
mol28742 O=[N+]([O-])c1cc(Cl)ccc1OS(=O)(=O)Cc1ccccc1 0 0
mol28743 Nc1ccc(S(=O)(=O)NS(=O)(=O)c2ccc(N)cc2)cc1 2 3
mol28744 O=C(NC1CCCCC1)NS(=O)(=O)c1cccc([N+](=O)[O-])c1 2 2
mol28745 O=C(NC1CCCCC1)NS(=O)(=O)c1ccc([N+](=O)[O-])cc1 2 2
mol28746 O=C(Nc1ccc(F)cc1)NS(=O)(=O)c1ccc(Cl)cc1 2 2
mol28747 CCCCNC(=O)NS(=O)(=O)c1ccc(C(=O)OCC)cc1 2 2
mol28748 CS(=O)(=O)CS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1Cl 0 0
mol28749 CS(=O)(=O)CS(=O)(=O)Oc1ccc(Cl)cc1[N+](=O)[O-] 0 0
mol28750 O=C(c1ccccc1)c1ccc(NS(=O)(=O)C(F)(F)F)cc1 2 2
mol28751 O=C(c1ccccc1)c1cccc(NS(=O)(=O)C(F)(F)F)c1 2 2
mol28752 CCCCNC(=O)NS(=O)(=O)c1ccc(OC)c([N+](=O)[O-])c1 2 2
mol28753 CC(=O)c1ccc(S(=O)(=O)NC(=O)Nc2cccc(C)c2)cc1 2 2
mol28754 CC(=O)c1ccc(S(=O)(=O)NC(=O)NCc2ccccc2)cc1 2 2
mol28755 O=S(=O)(NS(=O)(=O)c1ccc(F)cc1)c1ccc(F)cc1 0 0
mol28756 Cc1ccc(S(=O)(=O)NC(=O)Nc2ccc(N(C)C)cc2)cc1 2 2
mol28757 O=S(=O)(O)c1c(F)c(F)c(F)c2c(F)c(F)c(F)c(F)c12 0 0
mol28758 O=[N+]([O-])c1ccc(S(=O)(=O)NS(=O)(=O)C(F)(F)F)cc1 0 0
mol28759 CCCCNC(=O)NS(=O)(=O)c1ccc(Br)cc1 2 2
mol28760 COc1ccc(NC(=O)NS(=O)(=O)c2ccc(C)cc2)c(C)c1 2 2