PDB CCD ID: | 345 |
Number of entries in BioLiP: | 0 |
Chemical formula: | C19 H20 Cl N O6 S |
InChI: | InChI=1/C19H20ClNO6S/c20-14-1-3-15(4-2-14)27-16-5-7-17(8-6-16)28(24,25)19(13-18(22)21-23)9-11-26-12-10-19/h1-8,23H,9-13H2,(H,21,22)/f/h21H |
InChIKey: | QOPFTBAEAJQKSY-PKSOQXRJCO |
SMILES: | Software | SMILES |
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CACTVS 3.341 | ONC(=O)CC1(CCOCC1)[S](=O)(=O)c2ccc(Oc3ccc(Cl)cc3)cc2 | ACDLabs 10.04 | O=S(=O)(c2ccc(Oc1ccc(Cl)cc1)cc2)C3(CC(=O)NO)CCOCC3 | OpenEye OEToolkits 1.5.0 | c1cc(ccc1Oc2ccc(cc2)Cl)S(=O)(=O)C3(CCOCC3)CC(=O)NO |
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Name: | 4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-4-METHYL-TETRAHYDRO-PYRAN; COMPOUND WITH N-HYDROXY-ACETAMIDE |