PDB CCD ID: | 8U0 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C24 H20 N2 O4 S |
InChI: | InChI=1S/C24H20N2O4S/c1-17(27)25-20-9-14-24(15-10-20)31(28,29)26-21-7-12-22(13-8-21)30-23-11-6-18-4-2-3-5-19(18)16-23/h2-16,26H,1H3,(H,25,27) |
InChIKey: | YYGHDFIKAKVWFF-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2ccc(cc2)Oc3ccc4ccccc4c3 | CACTVS 3.385 | CC(=O)Nc1ccc(cc1)[S](=O)(=O)Nc2ccc(Oc3ccc4ccccc4c3)cc2 |
|
Name: | N-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]ethanamide |
ChEMBL: | CHEMBL4069230 |
ZINC: | ZINC000000991941 |