Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8NO3S.H4N |
| Molecular Weight | 240.279 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].NC1=CC2=CC=CC(=C2C=C1)S([O-])(=O)=O
InChI
InChIKey=SAVPVNCPGSZZPL-UHFFFAOYSA-N
InChI=1S/C10H9NO3S.H3N/c11-8-4-5-9-7(6-8)2-1-3-10(9)15(12,13)14;/h1-6H,11H2,(H,12,13,14);1H3
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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94840-34-3
Created by
admin on Wed Apr 02 21:08:37 GMT 2025 , Edited by admin on Wed Apr 02 21:08:37 GMT 2025
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PRIMARY | |||
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RFD9Q5Y3E2
Created by
admin on Wed Apr 02 21:08:37 GMT 2025 , Edited by admin on Wed Apr 02 21:08:37 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD