Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28421 NS(=O)(=O)c1cccc(S(N)(=O)=O)c1 2 2
mol28422 NS(=O)(=O)c1ccc(S(N)(=O)=O)cc1 2 2
mol28423 O=C(NC(=O)c1cccs1)c1cccs1 2 2
mol28424 CS(=O)(=O)Cc1cccc(C(F)(F)F)c1 0 0
mol28425 O=S(=O)(O)CCN1CCN(CCO)CC1 3 6
mol28426 O=S(=O)(NCc1ccccc1)C(F)(F)F 2 2
mol28427 O=S(=O)(CC(F)(F)F)Nc1ccccc1 0 0
mol28428 Nc1ccc(S(=O)(=O)Nn2cnnc2)cc1 3 5
mol28429 Nc1ccc(S(=O)(=O)Nc2nnc[nH]2)cc1 3 7
mol28430 Nc1ccc(O)c2c1C(=O)c1ccccc1C2=O 2 3
mol28431 C=CCNC(=O)NS(=O)(=O)c1ccccc1 2 2
mol28432 CCN1c2ccc(C(C)=O)cc2NS1(=O)=O 2 2
mol28433 NS(=O)(=O)Oc1cc(Cl)cc(Cl)c1 2 2
mol28434 CC(C)(C)C1(O)NS(=O)(=O)c2ccccc21 2 3
mol28435 O=S(=O)(Cc1ccc(F)cc1)C(F)(F)F 0 0
mol28436 O=S(=O)(Cc1cccc(F)c1)C(F)(F)F 0 0
mol28437 CCCNC(=O)NS(=O)(=O)c1ccccc1 2 2
mol28438 CC(C)NC(=O)NS(=O)(=O)c1ccccc1 2 2
mol28439 CCCCNS(=O)(=O)Nc1cccc(C)c1 0 0
mol28440 CCCCNS(=O)(=O)Nc1ccc(C)cc1 0 0