Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28481 CC(C)CNC(=O)NS(=O)(=O)c1ccccc1 2 2
mol28482 O=S(=O)(Cc1ccc(Cl)cc1)C(F)(F)F 0 0
mol28483 O=S(=O)(Cc1cccc(Cl)c1)C(F)(F)F 0 0
mol28484 O=S(=O)(O)c1cccc2cc3ccccc3cc12 2 2
mol28485 O=S(=O)(O)c1ccc2cc3ccccc3cc2c1 2 2
mol28486 N#Cc1ccc(S(=O)(=O)Nc2ccccc2)cc1 0 0
mol28487 O=S(=O)(C/C=C/c1ccccc1)c1ccccc1 0 0
mol28488 CCCCNS(=O)(=O)Nc1cccc(OC)c1 0 0
mol28489 CNC(=O)NS(=O)(=O)c1ccc([N+](=O)[O-])cc1 2 2
mol28490 N#Cc1ccc(S(=O)(=O)Nc2ccccn2)cc1 0 0
mol28491 O=C(NS(=O)(=O)c1cccs1)[C@@H]1CCCN1 0 0
mol28492 O=S(=O)(Nc1ccc(F)cc1F)C(F)(F)F 2 2
mol28493 O=C(NS(=O)(=O)c1ccccc1)c1ccccc1 2 2
mol28494 Cc1ccccc1NS(=O)(=O)c1ccccc1C 0 0
mol28495 CN(c1ccccc1)S(=O)(=O)Cc1ccccc1 0 0
mol28496 Cc1ccc(S(=O)(=O)NCc2ccccc2)cc1 2 2
mol28497 O=S(=O)(F)C(S(=O)(=O)F)S(=O)(=O)F 0 0
mol28498 CCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1 2 2
mol28499 CCCCNS(=O)(=O)Nc1cccc(Cl)c1 0 0
mol28500 O=S(=O)(NCc1ccccc1)Nc1ccccc1 0 0