Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N2O3S.Na |
| Molecular Weight | 298.293 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=CC=C(C=C1)S(=O)(=O)[N-]C(=O)C2=CC=CC=C2
InChI
InChIKey=PUTNOWNJUKOGEY-UHFFFAOYSA-M
InChI=1S/C13H12N2O3S.Na/c14-11-6-8-12(9-7-11)19(17,18)15-13(16)10-4-2-1-3-5-10;/h1-9H,14H2,(H,15,16);/q;+1/p-1
Approval Year
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ZY48TOH8CR
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admin on Sat Dec 16 06:48:58 UTC 2023 , Edited by admin on Sat Dec 16 06:48:58 UTC 2023
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DBSALT002651
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230-678-5
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admin on Sat Dec 16 06:48:58 UTC 2023 , Edited by admin on Sat Dec 16 06:48:58 UTC 2023
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7257-44-5
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admin on Sat Dec 16 06:48:58 UTC 2023 , Edited by admin on Sat Dec 16 06:48:58 UTC 2023
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23686448
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admin on Sat Dec 16 06:48:58 UTC 2023 , Edited by admin on Sat Dec 16 06:48:58 UTC 2023
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DTXSID60993424
Created by
admin on Sat Dec 16 06:48:58 UTC 2023 , Edited by admin on Sat Dec 16 06:48:58 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD