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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13NO4S
Molecular Weight 291.322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Acetyl-4-hydroxyphenyl)benzenesulfonamide

SMILES

CC(=O)C1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC=C1O

InChI

InChIKey=RHTBRALULSRRQX-UHFFFAOYSA-N
InChI=1S/C14H13NO4S/c1-10(16)13-9-11(7-8-14(13)17)15-20(18,19)12-5-3-2-4-6-12/h2-9,15,17H,1H3

HIDE SMILES / InChI

Molecular Formula C14H13NO4S
Molecular Weight 291.322
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 Dec 16 12:17:56 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:56 GMT 2023
Record UNII
SV375AQ9JU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-Acetyl-4-hydroxyphenyl)benzenesulfonamide
Systematic Name English
Benzenesulfonamide, N-(3-acetyl-4-hydroxyphenyl)-
Systematic Name English
Code System Code Type Description
CAS
94094-58-3
Created by admin on Sat Dec 16 12:17:56 GMT 2023 , Edited by admin on Sat Dec 16 12:17:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
302-161-5
Created by admin on Sat Dec 16 12:17:56 GMT 2023 , Edited by admin on Sat Dec 16 12:17:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID10240516
Created by admin on Sat Dec 16 12:17:56 GMT 2023 , Edited by admin on Sat Dec 16 12:17:56 GMT 2023
PRIMARY
PUBCHEM
3023520
Created by admin on Sat Dec 16 12:17:56 GMT 2023 , Edited by admin on Sat Dec 16 12:17:56 GMT 2023
PRIMARY
FDA UNII
SV375AQ9JU
Created by admin on Sat Dec 16 12:17:56 GMT 2023 , Edited by admin on Sat Dec 16 12:17:56 GMT 2023
PRIMARY