Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28381 Cc1cc(S(N)(=O)=O)ccc1Cl 2 2
mol28382 Cc1ccc(S(=O)(=O)NCl)cc1 2 2
mol28383 NS(=O)(=O)Nc1cccc(Cl)c1 0 0
mol28384 O=S1(=O)C=CC=C(c2ccccc2)C1 0 0
mol28385 O=S(=O)(O)Nc1cccc(Cl)c1 2 3
mol28386 NS(=O)(=O)Oc1ccc(Cl)cc1 2 2
mol28387 O=S(=O)(Nc1ccccc1)C(F)F 2 3
mol28388 CN(C)S(=O)(=O)CC(=O)C(C)(C)C 0 0
mol28389 O=S(=O)(O)Oc1cccc(Cl)c1 2 2
mol28390 O=S(=O)(O)c1ccc2ccccc2c1 2 2
mol28391 O=C(NS(=O)(=O)F)c1ccsc1 2 2
mol28392 C[N+](C)=S(=O)(c1ccccc1)C1CC1 0 0
mol28393 CC(=O)N1c2ccccc2NS1(=O)=O 0 0
mol28394 CC(C)(C)CS(=O)(=O)c1ccccc1 0 0
mol28395 CC(C)(C)S(=O)(=O)Cc1ccccc1 0 0
mol28396 CCS(=O)(=O)C(C)S(=O)(=O)CC 0 0
mol28397 CNC(=O)NS(=O)(=O)c1ccccc1 2 2
mol28398 C[N+](C)(C)CS(=O)(=O)c1ccccc1 0 0
mol28399 O=[N+]([O-])c1ccc2c(c1)NS(=O)(=O)N2 0 0
mol28400 CNS(=O)(=O)c1cccc([N+](=O)[O-])c1 2 2