Table 1 Sulfonamides. A fragment of the sulfonamide descriptors database
ID acc. Mol-Instincts base | Chemical formula | SMILES specification (Simplified Molecular Input Line Entry Specification) | 2D structure |
|---|---|---|---|
0001-mip8 | C12H14N4O4S | COc2cc(NS(=O)(=O)c1ccc(N)cc1)nc(OC)n2 |
|
0001-m9es | C12H14N4O2S | Cc2cc(C)nc(NS(=O)(=O)c1ccc(N)cc1)n2 |
|
0001-ixe4 | C11H13N3O3S | Cc2noc(NS(=O)(=O)c1ccc(N)cc1)c2C |
|
0001-ney3 | C9H10N4O2S2 | Cc2nnc(NS(=O)(=O)c1ccc(N)cc1)s2 |
|
0000-jjsq | C10H11N3O3S | Cc2cc(NS(=O)(=O)c1ccc(N)cc1)no2 |
|
… | ... | ... | ... |
