Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H12ClN3O3S |
Molecular Weight | 325.771 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(C(Cl)=C1)S(N)(=O)=O)C(=O)NC2=CC=CC=C2
InChI
InChIKey=HSHPXBDFLBHBOQ-UHFFFAOYSA-N
InChI=1S/C13H12ClN3O3S/c14-10-7-11(15)9(6-12(10)21(16,19)20)13(18)17-8-4-2-1-3-5-8/h1-7H,15H2,(H,17,18)(H2,16,19,20)
Approval Year
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Code System | Code | Type | Description | ||
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G9PX998EN2
Created by
admin on Sat Dec 16 19:30:23 GMT 2023 , Edited by admin on Sat Dec 16 19:30:23 GMT 2023
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PRIMARY | |||
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85774758
Created by
admin on Sat Dec 16 19:30:23 GMT 2023 , Edited by admin on Sat Dec 16 19:30:23 GMT 2023
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PRIMARY | |||
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28524-73-4
Created by
admin on Sat Dec 16 19:30:23 GMT 2023 , Edited by admin on Sat Dec 16 19:30:23 GMT 2023
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PRIMARY |
SUBSTANCE RECORD