Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28501 Cc1ccccc1NS(=O)(=O)c1ccc(N)cc1 3 4
mol28502 COc1ccccc1NS(=O)(=O)c1ccccc1 0 0
mol28503 COc1ccccc1S(=O)(=O)Nc1ccccc1 0 0
mol28504 Nc1ccc(NS(=O)(=O)c2ccc(N)cc2)cc1 4 7
mol28505 O=[N+]([O-])c1ccc(OS(=O)(=O)O)c([N+](=O)[O-])c1 2 2
mol28506 CCS(=O)(=O)NS(=O)(=O)c1ccc(N)cc1 2 2
mol28507 O=S(=O)(Cc1ccccc1)Sc1ccccc1 0 0
mol28508 COc1ccc(S(=O)(=O)Nc2ccccn2)cc1 0 0
mol28509 Nc1ccc(S(=O)(=O)Nc2cc(N)ccn2)cc1 4 7
mol28510 O=S(=O)(NCc1ccccc1)c1ccc(F)cc1 2 2
mol28511 O=S(=O)(Nc1ccccc1Cl)c1ccccc1 0 0
mol28512 O=S(=O)(Nc1ccccc1)c1ccccc1Cl 0 0
mol28513 O=S(=O)(Nc1cccc(Cl)c1)c1ccccc1 2 2
mol28514 CC(=O)c1ccc(NS(=O)(=O)C(F)(F)F)cc1 2 2
mol28515 Nc1c(C(=O)O)ccc2c1C(=O)c1ccccc1C2=O 2 2
mol28516 CCc1nnc(NS(=O)(=O)c2ccc(N)cc2)[nH]1 2 2
mol28517 O=S(=O)(Nc1ccccn1)c1ccc(Cl)cc1 0 0
mol28518 Cc1csc(S(=O)(=O)NCc2ccccc2)n1 2 2
mol28519 Cc1ccc(S(=O)(=O)NC(=O)[C@@H]2CCCN2)cc1 0 0
mol28520 Cc1ccc(NS(=O)(=O)NC2CCCCC2)cc1 0 0