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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14N2O5S
Molecular Weight 358.368
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CALMAGITE

SMILES

CC1=CC=C(O)C(=C1)\N=N\C2=C3C=CC=CC3=C(C=C2O)S(O)(=O)=O

InChI

InChIKey=VBRNLOQCBCPPHL-VHEBQXMUSA-N
InChI=1S/C17H14N2O5S/c1-10-6-7-14(20)13(8-10)18-19-17-12-5-3-2-4-11(12)16(9-15(17)21)25(22,23)24/h2-9,20-21H,1H3,(H,22,23,24)/b19-18+

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
CALMAGITE
MI  
Common Name English
NSC-299391
Code English
3-HYDROXY-4-(2-(2-HYDROXY-5-METHYLPHENYL)DIAZENYL)-1-NAPHTHALENESULFONIC ACID
Systematic Name English
3-HYDROXY-4-((2-HYDROXY-5-METHYLPHENYL)AZO)-1-NAPHTHALENESULFONI
Common Name English
3-HYDROXY-4-((2-HYDROXY-5-METHYLPHENYL)AZO)-1-NAPHTHALENESULFONIC ACID
Systematic Name English
CALMAGITE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m2990
Created by admin on Fri Dec 15 18:53:58 GMT 2023 , Edited by admin on Fri Dec 15 18:53:58 GMT 2023
PRIMARY Merck Index
NSC
299391
Created by admin on Fri Dec 15 18:53:58 GMT 2023 , Edited by admin on Fri Dec 15 18:53:58 GMT 2023
PRIMARY
WIKIPEDIA
Calmagite
Created by admin on Fri Dec 15 18:53:58 GMT 2023 , Edited by admin on Fri Dec 15 18:53:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-563-0
Created by admin on Fri Dec 15 18:53:58 GMT 2023 , Edited by admin on Fri Dec 15 18:53:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID8062866
Created by admin on Fri Dec 15 18:53:58 GMT 2023 , Edited by admin on Fri Dec 15 18:53:58 GMT 2023
PRIMARY
CAS
3147-14-6
Created by admin on Fri Dec 15 18:53:58 GMT 2023 , Edited by admin on Fri Dec 15 18:53:58 GMT 2023
PRIMARY
MESH
C006876
Created by admin on Fri Dec 15 18:53:58 GMT 2023 , Edited by admin on Fri Dec 15 18:53:58 GMT 2023
PRIMARY
FDA UNII
0A3KVV9HZC
Created by admin on Fri Dec 15 18:53:58 GMT 2023 , Edited by admin on Fri Dec 15 18:53:58 GMT 2023
PRIMARY