Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17N3O2S |
| Molecular Weight | 255.337 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC1=CC=C(CS(=O)(=O)N2CCCC2)C=C1
InChI
InChIKey=URINEQNRIFSXKT-UHFFFAOYSA-N
InChI=1S/C11H17N3O2S/c12-13-11-5-3-10(4-6-11)9-17(15,16)14-7-1-2-8-14/h3-6,13H,1-2,7-9,12H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9816519
Created by
admin on Mon Mar 31 23:39:58 GMT 2025 , Edited by admin on Mon Mar 31 23:39:58 GMT 2025
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PRIMARY | |||
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7X93GAN4WT
Created by
admin on Mon Mar 31 23:39:58 GMT 2025 , Edited by admin on Mon Mar 31 23:39:58 GMT 2025
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PRIMARY | |||
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181178-23-4
Created by
admin on Mon Mar 31 23:39:58 GMT 2025 , Edited by admin on Mon Mar 31 23:39:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[[(4-Hydrazinylphenyl)methyl]sulfonyl]pyrrolidine](/img/188e3483-0295-4df9-8b86-69413d49443d.svg "Structure of 1-[[(4-Hydrazinylphenyl)methyl]sulfonyl]pyrrolidine")