Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14ClNO4S |
| Molecular Weight | 339.794 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(NS(=O)(=O)C2=CC=C(C)C=C2)C=CC(Cl)=C1
InChI
InChIKey=ULLAAIMUVLVAJX-UHFFFAOYSA-N
InChI=1S/C15H14ClNO4S/c1-10-3-6-12(7-4-10)22(19,20)17-14-8-5-11(16)9-13(14)15(18)21-2/h3-9,17H,1-2H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HPB8MF5EMV
Created by
admin on Wed Apr 02 20:31:42 GMT 2025 , Edited by admin on Wed Apr 02 20:31:42 GMT 2025
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PRIMARY | |||
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247237-38-3
Created by
admin on Wed Apr 02 20:31:42 GMT 2025 , Edited by admin on Wed Apr 02 20:31:42 GMT 2025
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PRIMARY | |||
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18509325
Created by
admin on Wed Apr 02 20:31:42 GMT 2025 , Edited by admin on Wed Apr 02 20:31:42 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of Methyl 5-chloro-2-[[(4-methylphenyl)sulfonyl]amino]benzoate](/img/20989d9e-620d-456a-8bbf-8a31480be41f.svg "Structure of Methyl 5-chloro-2-[[(4-methylphenyl)sulfonyl]amino]benzoate")