Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9ClN4O2S |
| Molecular Weight | 284.722 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C(NC2=CN=CC(Cl)=N2)C=C1
InChI
InChIKey=RSNSGNZRUMHXAY-UHFFFAOYSA-N
InChI=1S/C10H9ClN4O2S/c11-9-5-13-6-10(15-9)14-7-1-3-8(4-2-7)18(12,16)17/h1-6H,(H,14,15)(H2,12,16,17)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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642459-21-0
Created by
admin on Sat Dec 16 19:49:32 GMT 2023 , Edited by admin on Sat Dec 16 19:49:32 GMT 2023
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PRIMARY | |||
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RMT3PKK7NW
Created by
admin on Sat Dec 16 19:49:32 GMT 2023 , Edited by admin on Sat Dec 16 19:49:32 GMT 2023
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PRIMARY | |||
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9994066
Created by
admin on Sat Dec 16 19:49:32 GMT 2023 , Edited by admin on Sat Dec 16 19:49:32 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[(6-Chloro-2-pyrazinyl)amino]benzenesulfonamide](/img/d6983f7f-624a-4cf6-b3c2-de900509f977.svg "Structure of 4-[(6-Chloro-2-pyrazinyl)amino]benzenesulfonamide")