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Table 1 Sulfonamides. A fragment of the sulfonamide descriptors database

From: Ontological model of multi-agent Smart-system for predicting drug properties based on modified algorithms of artificial immune systems

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
... ... ...