Drug Details |  |
| Name: | CHEMBL156361 |  |
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| PubChem ID: | 23701618 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H17NO4S2.Na/c18-16(13(11-22)10-12-6-2-1-3-7-12)17-14-8-4-5-9-15(14)23(19,20)21;/h1-9,13,22H,10-11H2,(H,17,18)(H,19,20,21);/q;+1/p-1 |
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| SMILES: | SCC(C(=O)Nc1ccccc1S(=O)(=O)[O-])Cc1ccccc1.[Na+] |
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| Properties: | | Formula: | C16H16NNaO4S2 | Atoms: | 24 |
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| Molecular Weight: | 373.422 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 3.4717 | | |
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| Targets: | |
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| Synonyms: | |
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