Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H22N2O2S |
| Molecular Weight | 270.391 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCNS(=O)(=O)C1=CC=C(C)C=C1
InChI
InChIKey=UDVZDSBQHHMVLW-UHFFFAOYSA-N
InChI=1S/C13H22N2O2S/c1-4-15(5-2)11-10-14-18(16,17)13-8-6-12(3)7-9-13/h6-9,14H,4-5,10-11H2,1-3H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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6636-13-1
Created by
admin on Tue Apr 01 20:02:47 GMT 2025 , Edited by admin on Tue Apr 01 20:02:47 GMT 2025
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5GPH6T68RV
Created by
admin on Tue Apr 01 20:02:47 GMT 2025 , Edited by admin on Tue Apr 01 20:02:47 GMT 2025
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16455
Created by
admin on Tue Apr 01 20:02:47 GMT 2025 , Edited by admin on Tue Apr 01 20:02:47 GMT 2025
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95080
Created by
admin on Tue Apr 01 20:02:47 GMT 2025 , Edited by admin on Tue Apr 01 20:02:47 GMT 2025
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DTXSID00216583
Created by
admin on Tue Apr 01 20:02:47 GMT 2025 , Edited by admin on Tue Apr 01 20:02:47 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of p-Toluenesulfonamide, N-[2-(diethylamino)ethyl]-](/img/33a296eb-4a4c-43ab-ba4e-953247fda597.svg "Structure of p-Toluenesulfonamide, N-[2-(diethylamino)ethyl]-")