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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NO2S
Molecular Weight 233.286
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Phenylsulfonyl)benzenamine

SMILES

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

InChI

InChIKey=GDYFDXDATVPPDR-UHFFFAOYSA-N
InChI=1S/C12H11NO2S/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-9H,13H2

HIDE SMILES / InChI

Molecular Formula C12H11NO2S
Molecular Weight 233.286
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 Wed Apr 02 17:47:34 GMT 2025
Edited
by admin
on Wed Apr 02 17:47:34 GMT 2025
Record UNII
9XV49MR4HC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Phenylsulfonyl)benzenamine
Systematic Name English
4-(Benzenesulfonyl)aniline
Preferred Name English
Aniline, p-(phenylsulfonyl)-
Systematic Name English
Phenyl p-aminophenyl sulfone
Systematic Name English
p-Phenylsulfonylaniline
Systematic Name English
Benzenamine, 4-(phenylsulfonyl)-
Systematic Name English
p-Aminophenyl phenyl sulfone
Systematic Name English
4-Aminodiphenyl sulfone
Systematic Name English
4-Aminophenyl phenyl sulfone
Systematic Name English
Code System Code Type Description
CAS
7019-01-4
Created by admin on Wed Apr 02 17:47:34 GMT 2025 , Edited by admin on Wed Apr 02 17:47:34 GMT 2025
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EPA CompTox
DTXSID40333662
Created by admin on Wed Apr 02 17:47:34 GMT 2025 , Edited by admin on Wed Apr 02 17:47:34 GMT 2025
PRIMARY
PUBCHEM
516666
Created by admin on Wed Apr 02 17:47:34 GMT 2025 , Edited by admin on Wed Apr 02 17:47:34 GMT 2025
PRIMARY
FDA UNII
9XV49MR4HC
Created by admin on Wed Apr 02 17:47:34 GMT 2025 , Edited by admin on Wed Apr 02 17:47:34 GMT 2025
PRIMARY