Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16ClNO3S |
| Molecular Weight | 349.832 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(=O)C3=CC(Cl)=CC=C23
InChI
InChIKey=UMJJRQXJGYESBD-UHFFFAOYSA-N
InChI=1S/C17H16ClNO3S/c1-12-4-7-14(8-5-12)23(21,22)19-10-2-3-17(20)15-11-13(18)6-9-16(15)19/h4-9,11H,2-3,10H2,1H3
Approval Year
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193686-76-9
Created by
admin on Wed Apr 02 14:28:39 GMT 2025 , Edited by admin on Wed Apr 02 14:28:39 GMT 2025
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ED3Y9CRV65
Created by
admin on Wed Apr 02 14:28:39 GMT 2025 , Edited by admin on Wed Apr 02 14:28:39 GMT 2025
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DTXSID601138337
Created by
admin on Wed Apr 02 14:28:39 GMT 2025 , Edited by admin on Wed Apr 02 14:28:39 GMT 2025
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66553764
Created by
admin on Wed Apr 02 14:28:39 GMT 2025 , Edited by admin on Wed Apr 02 14:28:39 GMT 2025
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PRIMARY |
![Structure of 7-Chloro-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one](/img/c529796f-b66d-4b1d-b9d2-06abc24f21fb.svg "Structure of 7-Chloro-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one")