Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8ClNO2S |
| Molecular Weight | 205.662 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCl
InChI
InChIKey=NXTVQNIVUKXOIL-UHFFFAOYSA-N
InChI=1S/C7H8ClNO2S/c1-6-2-4-7(5-3-6)12(10,11)9-8/h2-5,9H,1H3
Approval Year
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WHO-VATC |
QP53AB04
Created by
admin on Sat Dec 16 03:28:43 UTC 2023 , Edited by admin on Sat Dec 16 03:28:43 UTC 2023
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DTXSID9047627
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UF17KA8AC5
Created by
admin on Sat Dec 16 03:28:43 UTC 2023 , Edited by admin on Sat Dec 16 03:28:43 UTC 2023
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31388
Created by
admin on Sat Dec 16 03:28:43 UTC 2023 , Edited by admin on Sat Dec 16 03:28:43 UTC 2023
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53782
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DB14708
Created by
admin on Sat Dec 16 03:28:43 UTC 2023 , Edited by admin on Sat Dec 16 03:28:43 UTC 2023
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144-86-5
Created by
admin on Sat Dec 16 03:28:43 UTC 2023 , Edited by admin on Sat Dec 16 03:28:43 UTC 2023
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)
