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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N2O3S
Molecular Weight 290.338
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOACETYLDAPSONE

SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(N)C=C2

InChI

InChIKey=WDOCBIHNYYQINH-UHFFFAOYSA-N
InChI=1S/C14H14N2O3S/c1-10(17)16-12-4-8-14(9-5-12)20(18,19)13-6-2-11(15)3-7-13/h2-9H,15H2,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H14N2O3S
Molecular Weight 290.338
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Mar 06 12:03:31 UTC 2018
Edited
by admin
on Tue Mar 06 12:03:31 UTC 2018
Record UNII
A4YKS8ULCN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOACETYLDAPSONE
Common Name English
NSC-27184
Code English
ACETAMIDE, N-(4-((4-AMINOPHENYL)SULFONYL)PHENYL)-
Systematic Name English
4'-SULFANILYLACETANILIDE
Systematic Name English
Code System Code Type Description
CAS
565-20-8
Created by admin on Tue Mar 06 12:03:31 UTC 2018 , Edited by admin on Tue Mar 06 12:03:31 UTC 2018
PRIMARY
MESH
C018965
Created by admin on Tue Mar 06 12:03:31 UTC 2018 , Edited by admin on Tue Mar 06 12:03:31 UTC 2018
PRIMARY
PUBCHEM
11257
Created by admin on Tue Mar 06 12:03:31 UTC 2018 , Edited by admin on Tue Mar 06 12:03:31 UTC 2018
PRIMARY SWITZERF
EPA CompTox
565-20-8
Created by admin on Tue Mar 06 12:03:31 UTC 2018 , Edited by admin on Tue Mar 06 12:03:31 UTC 2018
PRIMARY
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