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Molecule : LPW

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C21H19NO5S/c1-27-18-10-6-15(7-11-18)16-8-12-19(13-9-16)28(25,26)20-5-3-2-4-17(20)14-21(23)22-24/h2-13,24H,14H2,1H3,(H,22,23)
2	InChIKey	InChI	1.03	DJZNIZCARKSSDE-UHFFFAOYSA-N
3	SMILES	CACTVS	3.385	COc1ccc(cc1)c2ccc(cc2)[S](=O)(=O)c3ccccc3CC(=O)NO
4	SMILES	OpenEye OEToolkits	2.0.6	COc1ccc(cc1)c2ccc(cc2)S(=O)(=O)c3ccccc3CC(=O)NO
5	Canonical SMILES	CACTVS	3.385	COc1ccc(cc1)c2ccc(cc2)[S](=O)(=O)c3ccccc3CC(=O)NO
6	Canonical SMILES	OpenEye OEToolkits	2.0.6	COc1ccc(cc1)c2ccc(cc2)S(=O)(=O)c3ccccc3CC(=O)NO