Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H20ClN2O4S.Na |
| Molecular Weight | 466.913 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)[N-]C2=C(C=C(Cl)C=C2)C(=O)C3=CC=[N+]([O-])C=C3
InChI
InChIKey=RWWYDQSZJIFTES-UHFFFAOYSA-M
InChI=1S/C22H21ClN2O4S.Na/c1-22(2,3)16-4-7-18(8-5-16)30(28,29)24-20-9-6-17(23)14-19(20)21(26)15-10-12-25(27)13-11-15;/h4-14H,1-3H3,(H,24,26);/q;+1/p-1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C63817
Created by
admin on Fri Dec 15 15:34:28 UTC 2023 , Edited by admin on Fri Dec 15 15:34:28 UTC 2023
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SUB180521
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YY-94
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CHEMBL2178578
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140650927
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100000166361
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886214-18-2
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C152859
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9NQF0M8R0M
Created by
admin on Fri Dec 15 15:34:28 UTC 2023 , Edited by admin on Fri Dec 15 15:34:28 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
