Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H14Cl2N2O4S |
| Molecular Weight | 437.296 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC=C(C(=O)NC2=CC=C(Cl)C(=C2)C3=CC=CC=[N+]3[O-])C(Cl)=C1
InChI
InChIKey=POMUVMBWTQLZMK-UHFFFAOYSA-N
InChI=1S/C19H14Cl2N2O4S/c1-28(26,27)13-6-7-14(17(21)11-13)19(24)22-12-5-8-16(20)15(10-12)18-4-2-3-9-23(18)25/h2-11H,1H3,(H,22,24)
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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2248170-87-6
Created by
admin on Wed Apr 02 19:17:02 GMT 2025 , Edited by admin on Wed Apr 02 19:17:02 GMT 2025
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PRIMARY | |||
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X7T98W38N8
Created by
admin on Wed Apr 02 19:17:02 GMT 2025 , Edited by admin on Wed Apr 02 19:17:02 GMT 2025
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PRIMARY |
![Structure of 2-Chloro-N-[4-chloro-3-(1-oxido-2-pyridinyl)phenyl]-4-(methylsulfonyl)benzamide](/img/08663460-2256-46cc-b4b0-5a91bc0d1ff4.svg "Structure of 2-Chloro-N-[4-chloro-3-(1-oxido-2-pyridinyl)phenyl]-4-(methylsulfonyl)benzamide")