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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N3O3S
Molecular Weight 291.3272
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYLSULFAPYRIDINE

SMILES

CC(=Nc1ccc(cc1)S(=O)(=O)Nc2ccccn2)O

InChI

InChIKey=CYLYVXPHAQLXFG-UHFFFAOYSA-N
InChI=1S/C13H13N3O3S/c1-10(17)15-11-5-7-12(8-6-11)20(18,19)16-13-4-2-3-9-14-13/h2-9H,1H3,(H,14,16)(H,15,17)

HIDE SMILES / InChI

Molecular Formula C13H13N3O3S
Molecular Weight 291.3272
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 14:36:15 UTC 2021
Edited
by admin
on Sat Jun 26 14:36:15 UTC 2021
Record UNII
3CM4B5MZJP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETYLSULFAPYRIDINE
Common Name English
ACETAMIDE, N-(4-((2-PYRIDINYLAMINO)SULFONYL)PHENYL)-
Systematic Name English
N4-ACETYLSULFAPYRIDINE
Common Name English
ACETANILIDE, 4'-(2-PYRIDYLSULFAMOYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
242-802-5
Created by admin on Sat Jun 26 14:36:15 UTC 2021 , Edited by admin on Sat Jun 26 14:36:15 UTC 2021
PRIMARY
EPA CompTox
19077-98-6
Created by admin on Sat Jun 26 14:36:15 UTC 2021 , Edited by admin on Sat Jun 26 14:36:15 UTC 2021
PRIMARY
CAS
19077-98-6
Created by admin on Sat Jun 26 14:36:15 UTC 2021 , Edited by admin on Sat Jun 26 14:36:15 UTC 2021
PRIMARY
FDA UNII
3CM4B5MZJP
Created by admin on Sat Jun 26 14:36:15 UTC 2021 , Edited by admin on Sat Jun 26 14:36:15 UTC 2021
PRIMARY
PUBCHEM
58638
Created by admin on Sat Jun 26 14:36:15 UTC 2021 , Edited by admin on Sat Jun 26 14:36:15 UTC 2021
PRIMARY
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