Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28441 CC(=O)NS(=O)(=O)c1cccc([N+](=O)[O-])c1 2 2
mol28442 O=S(=O)(Cc1ccccc1)Cc1ccccc1 0 0
mol28443 NS(=O)(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 2 2
mol28444 O=S(=O)(NCc1ccccc1)c1ccccc1 2 2
mol28445 Cc1ccccc1NS(=O)(=O)c1ccccc1 0 0
mol28446 Cc1ccccc1S(=O)(=O)Nc1ccccc1 0 0
mol28447 O=[N+]([O-])c1ccc(S(=O)(=O)O)c([N+](=O)[O-])c1 0 0
mol28448 Nc1ccc(S(=O)(=O)NC(=O)CCl)cc1 4 4
mol28449 CNC(=O)NS(=O)(=O)c1ccc(Cl)cc1 2 2
mol28450 O=S(=O)(COc1ccccc1)c1ccccc1 0 0
mol28451 O=S(=O)(Cc1ccccc1)Oc1ccccc1 0 0
mol28452 Cc1ccc(S(=O)(=O)Nc2ccccn2)cc1 0 0
mol28453 O=S(=O)(NCc1ccccc1)c1ccccn1 2 2
mol28454 O=S(=O)(NCc1ccccc1)c1cccnc1 2 2
mol28455 O=S(=O)(NCc1ccccc1)c1ccncc1 2 2
mol28456 C[n+]1ccc(CS(=O)(=O)c2ccccc2)cc1 0 0
mol28457 N#Cc1ccc(CS(=O)(=O)C(F)(F)F)cc1 0 0
mol28458 N#Cc1cccc(CS(=O)(=O)C(F)(F)F)c1 0 0
mol28459 O=S(=O)(Cc1cccc[n+]1[O-])c1ccccc1 0 0
mol28460 O=S(=O)(Cc1ccc[n+]([O-])c1)c1ccccc1 0 0