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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17N5O7S
Molecular Weight 459.433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SALAZODIMETHOXINE

SMILES

COC1=CC(NS(=O)(=O)C2=CC=C(C=C2)\N=N\C3=CC(C(O)=O)=C(O)C=C3)=NC(OC)=N1

InChI

InChIKey=UJOBTXCMEZUYTO-GHVJWSGMSA-N
InChI=1S/C19H17N5O7S/c1-30-17-10-16(20-19(21-17)31-2)24-32(28,29)13-6-3-11(4-7-13)22-23-12-5-8-15(25)14(9-12)18(26)27/h3-10,25H,1-2H3,(H,26,27)(H,20,21,24)/b23-22+

HIDE SMILES / InChI

Molecular Formula C19H17N5O7S
Molecular Weight 459.433
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:30:59 GMT 2023
Edited
by admin
on Sat Dec 16 13:30:59 GMT 2023
Record UNII
M41HNFZ9DV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALAZODIMETHOXINE
Common Name English
5-(2-(4-(((2,6-DIMETHOXY-4-PYRIMIDINYL)AMINO)SULFONYL)PHENYL)DIAZENYL)-2-HYDROXYBENZOIC ACID
Systematic Name English
Salazodimethoxine [WHO-DD]
Common Name English
BENZOIC ACID, 5-((4-(((2,6-DIMETHOXY-4-PYRIMIDINYL)AMINO)SULFONYL)PHENYL)AZO)-2-HYDROXY-
Systematic Name English
BENZOIC ACID, 5-(2-(4-(((2,6-DIMETHOXY-4-PYRIMIDINYL)AMINO)SULFONYL)PHENYL)DIAZENYL)-2-HYDROXY-
Systematic Name English
Code System Code Type Description
FDA UNII
M41HNFZ9DV
Created by admin on Sat Dec 16 13:30:59 GMT 2023 , Edited by admin on Sat Dec 16 13:30:59 GMT 2023
PRIMARY
PUBCHEM
6163046
Created by admin on Sat Dec 16 13:30:59 GMT 2023 , Edited by admin on Sat Dec 16 13:30:59 GMT 2023
PRIMARY
CAS
40016-88-4
Created by admin on Sat Dec 16 13:30:59 GMT 2023 , Edited by admin on Sat Dec 16 13:30:59 GMT 2023
PRIMARY