Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11N2O4S.Na |
| Molecular Weight | 350.324 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC1=C(\N=N\C2=CC=C(C=C2)S([O-])(=O)=O)C3=CC=CC=C3C=C1
InChI
InChIKey=CQPFMGBJSMSXLP-ZAGWXBKKSA-M
InChI=1S/C16H12N2O4S.Na/c19-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)23(20,21)22;/h1-10,19H,(H,20,21,22);/q;+1/p-1/b18-17+;
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C461
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admin on Fri Dec 15 15:56:51 GMT 2023 , Edited by admin on Fri Dec 15 15:56:51 GMT 2023
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CFR |
21 CFR 74.2254
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admin on Fri Dec 15 15:56:51 GMT 2023 , Edited by admin on Fri Dec 15 15:56:51 GMT 2023
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CFR |
21 CFR 74.1254
Created by
admin on Fri Dec 15 15:56:51 GMT 2023 , Edited by admin on Fri Dec 15 15:56:51 GMT 2023
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Q1LIY3BO0U
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C71653
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DTXSID0038881
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m8223
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Q1LIY3BO0U
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1426468
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ACID ORANGE 7
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211-199-0
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633-96-5
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9853
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101008
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SUBSTANCE RECORD
