Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28541 CS(=O)(=O)Nc1cccc(C(=O)c2ccccc2)c1 2 2
mol28542 Cc1ccc(S(=O)(=O)NC(C)c2ccccc2)cc1 0 0
mol28543 CC(C)NC(=O)NS(=O)(=O)c1ccc(Cl)cc1 2 2
mol28544 CCS(=O)(=O)C(c1ccccc1)S(=O)(=O)CC 0 0
mol28545 O=C(Nc1ccccc1)NS(=O)(=O)c1ccccc1 2 2
mol28546 CN(C)c1ccc(S(=O)(=O)Nc2ccccc2)cc1 0 0
mol28547 Cc1ccc(NS(=O)(=O)NCc2ccccc2)cc1 0 0
mol28548 CC(=O)NS(=O)(=O)c1ccc(Br)cc1 2 2
mol28549 COc1ccccc1NS(=O)(=O)c1ccccc1C 0 0
mol28550 COc1ccccc1S(=O)(=O)Nc1ccccc1C 0 0
mol28551 COc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1 0 0
mol28552 CN(C)c1ccc(S(=O)(=O)Nc2ccccn2)cc1 0 0
mol28553 CCS(=O)(=O)C(Br)S(=O)(=O)CC 0 0
mol28554 O=[N+]([O-])c1ccccc1S(=O)(=O)Nc1ccccc1 0 0
mol28555 O=[N+]([O-])c1ccccc1NS(=O)(=O)c1ccccc1 0 0
mol28556 O=[N+]([O-])c1cccc(S(=O)(=O)Nc2ccccn2)c1 0 0
mol28557 O=[N+]([O-])c1ccc(S(=O)(=O)Nc2ccccn2)cc1 0 0
mol28558 O=S(=O)(CS(=O)(=O)C(F)(F)F)C(F)(F)F 0 0
mol28559 COc1cnc(NS(=O)(=O)c2ccc(N)cc2)nc1 2 2
mol28560 COc1cc(NS(=O)(=O)c2ccc(N)cc2)ncn1 4 8