Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N3O3S.Na |
| Molecular Weight | 289.286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=NOC([N-]S(=O)(=O)C2=CC=C(N)C=C2)=C1C
InChI
InChIKey=XGZAZJYPRJGHIG-UHFFFAOYSA-N
InChI=1S/C11H12N3O3S.Na/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10;/h3-6H,12H2,1-2H3;/q-1;+1
Approval Year
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S9RAQ862V3
Created by
admin on Fri Dec 15 19:12:11 UTC 2023 , Edited by admin on Fri Dec 15 19:12:11 UTC 2023
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13910945
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SUB15429MIG
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100000077524
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DTXSID20176433
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2200-44-4
Created by
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218-607-6
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ACTIVE MOIETY
SUBSTANCE RECORD
