PDB CCD ID: | 8DE |
Number of entries in BioLiP: | 1 |
Chemical formula: | C23 H19 N3 O3 S2 |
InChI: | InChI=1S/C23H19N3O3S2/c27-22(21(17-7-3-1-4-8-17)18-9-5-2-6-10-18)25-19-11-13-20(14-12-19)31(28,29)26-23-24-15-16-30-23/h1-16,21H,(H,24,26)(H,25,27) |
InChIKey: | URSQNPPONHUJDL-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc(cc1)C(c2ccccc2)C(=O)Nc3ccc(cc3)S(=O)(=O)Nc4nccs4 | CACTVS 3.385 | O=C(Nc1ccc(cc1)[S](=O)(=O)Nc2sccn2)C(c3ccccc3)c4ccccc4 |
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Name: | 2,2-diphenyl-~{N}-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide |
ChEMBL: | CHEMBL3617053 |
ZINC: | ZINC000000652090 |