Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H11Cl3NO4S.Na.H2O |
| Molecular Weight | 472.703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Na+].[O-]C1=C(CCS(=O)(=O)C2=C1C=C(Cl)C=C2)C(=O)NC3=CC=C(Cl)C(Cl)=C3
InChI
InChIKey=AVERBMQHYOZACV-UHFFFAOYSA-M
InChI=1S/C17H12Cl3NO4S.Na.H2O/c18-9-1-4-15-12(7-9)16(22)11(5-6-26(15,24)25)17(23)21-10-2-3-13(19)14(20)8-10;;/h1-4,7-8,22H,5-6H2,(H,21,23);;1H2/q;+1;/p-1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 15:25:33 UTC 2023 , Edited by admin on Fri Dec 15 15:25:33 UTC 2023
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C73086
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DTXSID30994367
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CHEMBL2110813
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admin on Fri Dec 15 15:25:33 UTC 2023 , Edited by admin on Fri Dec 15 15:25:33 UTC 2023
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73574-69-3
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C3QYZ005LS
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admin on Fri Dec 15 15:25:33 UTC 2023 , Edited by admin on Fri Dec 15 15:25:33 UTC 2023
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23663945
Created by
admin on Fri Dec 15 15:25:33 UTC 2023 , Edited by admin on Fri Dec 15 15:25:33 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD