Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8ClNO4S2 |
| Molecular Weight | 317.769 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=C(Cl)C=C2
InChI
InChIKey=YRWKEEDITQJPCZ-UHFFFAOYSA-N
InChI=1S/C11H8ClNO4S2/c12-7-1-3-8(4-2-7)13-19(16,17)9-5-6-18-10(9)11(14)15/h1-6,13H,(H,14,15)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20332234
Created by
admin on Sat Dec 16 16:25:40 GMT 2023 , Edited by admin on Sat Dec 16 16:25:40 GMT 2023
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PRIMARY | |||
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YPG9JNK4RX
Created by
admin on Sat Dec 16 16:25:40 GMT 2023 , Edited by admin on Sat Dec 16 16:25:40 GMT 2023
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PRIMARY | |||
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446853
Created by
admin on Sat Dec 16 16:25:40 GMT 2023 , Edited by admin on Sat Dec 16 16:25:40 GMT 2023
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PRIMARY | |||
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496051-23-1
Created by
admin on Sat Dec 16 16:25:40 GMT 2023 , Edited by admin on Sat Dec 16 16:25:40 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 3-[(4-Chlorophenyl)sulfamoyl]thiophene-2-carboxylic acid](/img/54b19ab5-e730-4cf1-a48c-8de1084dbf1a.svg "Structure of 3-[(4-Chlorophenyl)sulfamoyl]thiophene-2-carboxylic acid")