Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H11ClN2O5S.ClH |
Molecular Weight | 367.205 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NS(=O)(=O)C1=CC(C(O)=O)=C(NCC2=CC=CO2)C=C1Cl
InChI
InChIKey=NXDBFIUCDBZBPP-UHFFFAOYSA-N
InChI=1S/C12H11ClN2O5S.ClH/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19;/h1-5,15H,6H2,(H,16,17)(H2,14,18,19);1H
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C12H11ClN2O5S |
Molecular Weight | 330.744 |
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 19:10:18 UTC 2023
by
admin
on
Sat Dec 16 19:10:18 UTC 2023
|
Record UNII |
95B2QX2E2W
|
Record Status |
Validated (UNII)
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Record Version |
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-
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54583777
Created by
admin on Sat Dec 16 19:10:19 UTC 2023 , Edited by admin on Sat Dec 16 19:10:19 UTC 2023
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95B2QX2E2W
Created by
admin on Sat Dec 16 19:10:19 UTC 2023 , Edited by admin on Sat Dec 16 19:10:19 UTC 2023
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42461-27-8
Created by
admin on Sat Dec 16 19:10:19 UTC 2023 , Edited by admin on Sat Dec 16 19:10:19 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |
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