Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22N2O5S |
| Molecular Weight | 414.475 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)COC1=CC2=CC=C(C)N=C2C(NS(=O)(=O)C3=CC=C(C)C=C3)=C1
InChI
InChIKey=KCASTCXJTDRDFT-UHFFFAOYSA-N
InChI=1S/C21H22N2O5S/c1-4-27-20(24)13-28-17-11-16-8-7-15(3)22-21(16)19(12-17)23-29(25,26)18-9-5-14(2)6-10-18/h5-12,23H,4,13H2,1-3H3
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m11639
Created by
admin on Fri Dec 15 17:25:59 GMT 2023 , Edited by admin on Fri Dec 15 17:25:59 GMT 2023
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PRIMARY | Merck Index | ||
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181530-09-6
Created by
admin on Fri Dec 15 17:25:59 GMT 2023 , Edited by admin on Fri Dec 15 17:25:59 GMT 2023
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PRIMARY | |||
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3638243
Created by
admin on Fri Dec 15 17:25:59 GMT 2023 , Edited by admin on Fri Dec 15 17:25:59 GMT 2023
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PRIMARY | |||
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A806Y8IDMB
Created by
admin on Fri Dec 15 17:25:59 GMT 2023 , Edited by admin on Fri Dec 15 17:25:59 GMT 2023
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PRIMARY | |||
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DTXSID60171164
Created by
admin on Fri Dec 15 17:25:59 GMT 2023 , Edited by admin on Fri Dec 15 17:25:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
