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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12Cl2N2O4S
Molecular Weight 387.238
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[[4-[[(3,5-Dichloro-2-hydroxyphenyl)methylene]amino]phenyl]sulfonyl]acetamide

SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)\N=C\C2=C(O)C(Cl)=CC(Cl)=C2

InChI

InChIKey=GAISZMMQCBVPEY-QGMBQPNBSA-N
InChI=1S/C15H12Cl2N2O4S/c1-9(20)19-24(22,23)13-4-2-12(3-5-13)18-8-10-6-11(16)7-14(17)15(10)21/h2-8,21H,1H3,(H,19,20)/b18-8+

HIDE SMILES / InChI

Molecular Formula C15H12Cl2N2O4S
Molecular Weight 387.238
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 12:36:19 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:19 GMT 2023
Record UNII
C8XQ9AY4C4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[[4-[[(3,5-Dichloro-2-hydroxyphenyl)methylene]amino]phenyl]sulfonyl]acetamide
Systematic Name English
NSC-209930
Code English
Acetamide, N-[[4-[[(3,5-dichloro-2-hydroxyphenyl)methylene]amino]phenyl]sulfonyl]-
Systematic Name English
Code System Code Type Description
NSC
209930
Created by admin on Sat Dec 16 12:36:19 GMT 2023 , Edited by admin on Sat Dec 16 12:36:19 GMT 2023
PRIMARY
FDA UNII
C8XQ9AY4C4
Created by admin on Sat Dec 16 12:36:19 GMT 2023 , Edited by admin on Sat Dec 16 12:36:19 GMT 2023
PRIMARY
CAS
82654-89-5
Created by admin on Sat Dec 16 12:36:19 GMT 2023 , Edited by admin on Sat Dec 16 12:36:19 GMT 2023
PRIMARY