Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13ClN2O4S |
| Molecular Weight | 340.782 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(NS(=O)(=O)C2=CC(=CC=C2Cl)[N+]([O-])=O)C(C)=C1
InChI
InChIKey=ZIHWGAIUGNNWJP-UHFFFAOYSA-N
InChI=1S/C14H13ClN2O4S/c1-9-3-6-13(10(2)7-9)16-22(20,21)14-8-11(17(18)19)4-5-12(14)15/h3-8,16H,1-2H3
| Molecular Formula | C14H13ClN2O4S |
| Molecular Weight | 340.782 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:37:15 GMT 2025
by
admin
on
Tue Apr 01 20:37:15 GMT 2025
|
| Record UNII |
X3UAR6MJ28
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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X3UAR6MJ28
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272-653-1
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111725
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DTXSID1071822
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admin on Tue Apr 01 20:37:15 GMT 2025 , Edited by admin on Tue Apr 01 20:37:15 GMT 2025
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