Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14N2O2S.2ClH |
| Molecular Weight | 335.249 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NCC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(N)C=C2
InChI
InChIKey=UUPNHTIDIVJGDI-UHFFFAOYSA-N
InChI=1S/C13H14N2O2S.2ClH/c14-9-10-1-5-12(6-2-10)18(16,17)13-7-3-11(15)4-8-13;;/h1-8H,9,14-15H2;2*1H
Approval Year
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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m10329
Created by
admin on Mon Mar 31 22:51:46 GMT 2025 , Edited by admin on Mon Mar 31 22:51:46 GMT 2025
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PRIMARY | Merck Index | ||
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1071555-27-5
Created by
admin on Mon Mar 31 22:51:46 GMT 2025 , Edited by admin on Mon Mar 31 22:51:46 GMT 2025
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90478444
Created by
admin on Mon Mar 31 22:51:46 GMT 2025 , Edited by admin on Mon Mar 31 22:51:46 GMT 2025
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6359YKJ7B6
Created by
admin on Mon Mar 31 22:51:46 GMT 2025 , Edited by admin on Mon Mar 31 22:51:46 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
