Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H16ClN3O3S |
| Molecular Weight | 353.824 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(NC(=O)NS(=O)(=O)C2=CC=C(Cl)C=C2)C=C1
InChI
InChIKey=SUQZXLUIKZXADU-UHFFFAOYSA-N
InChI=1S/C15H16ClN3O3S/c1-19(2)13-7-5-12(6-8-13)17-15(20)18-23(21,22)14-9-3-11(16)4-10-14/h3-10H,1-2H3,(H2,17,18,20)
Originator
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/1173125
Unknown
Route of Administration:
Oral
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NCI_THESAURUS |
C97936
Created by
admin on Mon Mar 31 18:01:30 GMT 2025 , Edited by admin on Mon Mar 31 18:01:30 GMT 2025
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60605
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5581-42-0
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246940
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9S339BH15E
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SUB75128
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100000136928
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DTXSID90204393
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CHEMBL2107395
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C65810
Created by
admin on Mon Mar 31 18:01:30 GMT 2025 , Edited by admin on Mon Mar 31 18:01:30 GMT 2025
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ACTIVE MOIETY