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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5ClN2O5S
Molecular Weight 276.654
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-6-sulfamoylisatoic anhydride

SMILES

NS(=O)(=O)C1=C(Cl)C=C2NC(=O)OC(=O)C2=C1

InChI

InChIKey=OJRUZZLZXHSTAH-UHFFFAOYSA-N
InChI=1S/C8H5ClN2O5S/c9-4-2-5-3(1-6(4)17(10,14)15)7(12)16-8(13)11-5/h1-2H,(H,11,13)(H2,10,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
7-Chloro-6-sulfamoylisatoic anhydride
Common Name English
7-Chloro-2,4-dioxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-6-sulfonamide
Systematic Name English
7-Chloro-1,4-dihydro-2,4-dioxo-2H-3,1-benzoxazine-6-sulfonamide
Systematic Name English
2H-3,1-Benzoxazine-6-sulfonamide, 7-chloro-1,4-dihydro-2,4-dioxo-
Common Name English
Code System Code Type Description
CAS
23380-53-2
Created by admin on Sat Dec 16 19:32:21 GMT 2023 , Edited by admin on Sat Dec 16 19:32:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID90539051
Created by admin on Sat Dec 16 19:32:21 GMT 2023 , Edited by admin on Sat Dec 16 19:32:21 GMT 2023
PRIMARY
PUBCHEM
13387764
Created by admin on Sat Dec 16 19:32:21 GMT 2023 , Edited by admin on Sat Dec 16 19:32:21 GMT 2023
PRIMARY
FDA UNII
ET594CS2LG
Created by admin on Sat Dec 16 19:32:21 GMT 2023 , Edited by admin on Sat Dec 16 19:32:21 GMT 2023
PRIMARY
NIH
NCATS
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