Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13Br2NO3S |
| Molecular Weight | 447.142 |
| 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)N2C=CC3=C2CCC(Br)(Br)C3=O
InChI
InChIKey=RPNGBABGDLLNLK-UHFFFAOYSA-N
InChI=1S/C15H13Br2NO3S/c1-10-2-4-11(5-3-10)22(20,21)18-9-7-12-13(18)6-8-15(16,17)14(12)19/h2-5,7,9H,6,8H2,1H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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2BK9F56RCZ
Created by
admin on Wed Apr 02 19:14:01 GMT 2025 , Edited by admin on Wed Apr 02 19:14:01 GMT 2025
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PRIMARY | |||
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95969-11-2
Created by
admin on Wed Apr 02 19:14:01 GMT 2025 , Edited by admin on Wed Apr 02 19:14:01 GMT 2025
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PRIMARY |
![Structure of 5,5-Dibromo-1,5,6,7-tetrahydro-1-[(4-methylphenyl)sulfonyl]-4H-indol-4-one](/img/6968e2da-80cc-4fdc-a991-2a698a89ad4c.svg "Structure of 5,5-Dibromo-1,5,6,7-tetrahydro-1-[(4-methylphenyl)sulfonyl]-4H-indol-4-one")