Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10ClNO5S |
| Molecular Weight | 339.751 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC(=CC=C1Cl)C(=O)C2=C(C=CC=C2)C(O)=O
InChI
InChIKey=UKRADWWBRBBJLZ-UHFFFAOYSA-N
InChI=1S/C14H10ClNO5S/c15-11-6-5-8(7-12(11)22(16,20)21)13(17)9-3-1-2-4-10(9)14(18)19/h1-7H,(H,18,19)(H2,16,20,21)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5270-74-6
Created by
admin on Sat Dec 16 11:23:32 GMT 2023 , Edited by admin on Sat Dec 16 11:23:32 GMT 2023
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1119309
Created by
admin on Sat Dec 16 11:23:32 GMT 2023 , Edited by admin on Sat Dec 16 11:23:32 GMT 2023
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8BC301DXU3
Created by
admin on Sat Dec 16 11:23:32 GMT 2023 , Edited by admin on Sat Dec 16 11:23:32 GMT 2023
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78924
Created by
admin on Sat Dec 16 11:23:32 GMT 2023 , Edited by admin on Sat Dec 16 11:23:32 GMT 2023
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DTXSID00200669
Created by
admin on Sat Dec 16 11:23:32 GMT 2023 , Edited by admin on Sat Dec 16 11:23:32 GMT 2023
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226-089-8
Created by
admin on Sat Dec 16 11:23:32 GMT 2023 , Edited by admin on Sat Dec 16 11:23:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
