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(Cl)=C(C=C1)C(=O)NC2=CC(O)=C(Cl)C(=C2)C3=CC=CC=N3
InChI
InChIKey=GMZRSGQDJCJNQN-UHFFFAOYSA-N
InChI=1S/C19H14Cl2N2O4S/c1-28(26,27)12-5-6-13(15(20)10-12)19(25)23-11-8-14(18(21)17(24)9-11)16-4-2-3-7-22-16/h2-10,24H,1H3,(H,23,25)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156028129
Created by
admin on Sat Dec 16 01:41:59 GMT 2023 , Edited by admin on Sat Dec 16 01:41:59 GMT 2023
|
PRIMARY | |||
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Z9NZH27B2X
Created by
admin on Sat Dec 16 01:41:59 GMT 2023 , Edited by admin on Sat Dec 16 01:41:59 GMT 2023
|
PRIMARY | |||
|
1370525-63-5
Created by
admin on Sat Dec 16 01:41:59 GMT 2023 , Edited by admin on Sat Dec 16 01:41:59 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
