Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7ClN2O3S |
| Molecular Weight | 222.649 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC(N)=C1Cl)S(O)(=O)=O
InChI
InChIKey=PIJNMVNHBRSTEJ-UHFFFAOYSA-N
InChI=1S/C6H7ClN2O3S/c7-6-4(8)1-3(2-5(6)9)13(10,11)12/h1-2H,8-9H2,(H,10,11,12)
| Molecular Formula | C6H7ClN2O3S |
| Molecular Weight | 222.649 |
| 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
Sat Dec 16 12:03:15 GMT 2023
by
admin
on
Sat Dec 16 12:03:15 GMT 2023
|
| Record UNII |
A53UZ3HDW4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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81508
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7057-68-3
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A53UZ3HDW4
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admin on Sat Dec 16 12:03:15 GMT 2023 , Edited by admin on Sat Dec 16 12:03:15 GMT 2023
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DTXSID9064552
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admin on Sat Dec 16 12:03:15 GMT 2023 , Edited by admin on Sat Dec 16 12:03:15 GMT 2023
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230-339-1
Created by
admin on Sat Dec 16 12:03:15 GMT 2023 , Edited by admin on Sat Dec 16 12:03:15 GMT 2023
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