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)
Approval Year
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Code System | Code | Type | Description | ||
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81508
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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PRIMARY | |||
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7057-68-3
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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PRIMARY | |||
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A53UZ3HDW4
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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PRIMARY | |||
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DTXSID9064552
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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PRIMARY | |||
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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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PRIMARY |
SUBSTANCE RECORD