Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28561 O=S(=O)(NS(=O)(=O)C(F)(F)F)C(F)(F)F 0 0
mol28562 Cc1ccccc1S(=O)(=O)Nc1ccccc1Cl 0 0
mol28563 O=S(=O)(NCc1ccccc1)c1ccc(Cl)cc1 2 2
mol28564 Cc1ccccc1NS(=O)(=O)c1ccccc1Cl 0 0
mol28565 Cc1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1 2 2
mol28566 O=S(=O)(Cc1ccccc1)Oc1ccc(Cl)cc1 0 0
mol28567 O=S(=O)(Cc1ccccc1)Oc1cccc(Cl)c1 0 0
mol28568 O=S(=O)(Cc1ccccc1)Oc1ccccc1Cl 0 0
mol28569 O=S(=O)(Cc1ccc2ccccc2c1)c1ccccc1 0 0
mol28570 O=S(=O)(Cc1cccc2ccccc12)c1ccccc1 0 0
mol28571 O=C(NC1CCCCC1)NS(=O)(=O)c1ccccc1 2 2
mol28572 N#Cc1ccc(NS(=O)(=O)c2ccc(C#N)cc2)cc1 0 0
mol28573 CS(=O)(=O)CS(=O)(=O)Oc1cccc(Cl)c1 0 0
mol28574 Nc1ccc(S(=O)(=O)Nc2ccc(Cl)nn2)cc1 3 5
mol28575 CCc1nnc(NS(=O)(=O)c2ccc(N)cc2)s1 3 6
mol28576 CCCCNC(=O)NS(=O)(=O)c1ccc(CC)cc1 2 2
mol28577 CCCCCCNC(=O)NS(=O)(=O)c1ccccc1 2 2
mol28578 CCCCNC(=O)NS(=O)(=O)c1ccc(C)c(C)c1 2 2
mol28579 CCCCNC(=O)NS(=O)(=O)c1ccc(CN)cc1 2 2
mol28580 CCN(CC)C(=O)N(C)S(=O)(=O)c1ccc(N)cc1 0 0