Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H17Cl2N3O5S |
| Molecular Weight | 518.369 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NC(=O)COC2=C(C=C(Cl)C=C2)C(=O)C3=CC(=CC(Cl)=C3)C#N)C=CC(=C1)S(N)(=O)=O
InChI
InChIKey=BTOMIMSUTLPSHA-UHFFFAOYSA-N
InChI=1S/C23H17Cl2N3O5S/c1-13-6-18(34(27,31)32)3-4-20(13)28-22(29)12-33-21-5-2-16(24)10-19(21)23(30)15-7-14(11-26)8-17(25)9-15/h2-10H,12H2,1H3,(H,28,29)(H2,27,31,32)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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486532
Created by
admin on Tue Apr 01 16:27:42 GMT 2025 , Edited by admin on Tue Apr 01 16:27:42 GMT 2025
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PRIMARY | |||
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329939-64-2
Created by
admin on Tue Apr 01 16:27:42 GMT 2025 , Edited by admin on Tue Apr 01 16:27:42 GMT 2025
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PRIMARY | |||
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DTXSID00333148
Created by
admin on Tue Apr 01 16:27:42 GMT 2025 , Edited by admin on Tue Apr 01 16:27:42 GMT 2025
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PRIMARY | |||
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C932C98SNY
Created by
admin on Tue Apr 01 16:27:42 GMT 2025 , Edited by admin on Tue Apr 01 16:27:42 GMT 2025
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PRIMARY |
ACTIVE MOIETY
PRODRUG (METABOLITE ACTIVE)