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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 2-(PHENYLSULFONYL)ANILINE

SMILES

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

InChI

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

PubMed

PubMed

TitleDatePubMed
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005 Jun
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:03:14 GMT 2023
Edited
by admin
on Sat Dec 16 10:03:14 GMT 2023
Record UNII
6VU39ID7LU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(PHENYLSULFONYL)ANILINE
Systematic Name English
2-AMINOPHENYL PHENYL SULPHONE
Systematic Name English
O-AMINOPHENYL PHENYL SULFONE
Common Name English
2-(PHENYLSULFONYL)BENZENAMINE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
224-271-1
Created by admin on Sat Dec 16 10:03:14 GMT 2023 , Edited by admin on Sat Dec 16 10:03:14 GMT 2023
PRIMARY
FDA UNII
6VU39ID7LU
Created by admin on Sat Dec 16 10:03:14 GMT 2023 , Edited by admin on Sat Dec 16 10:03:14 GMT 2023
PRIMARY
PUBCHEM
77956
Created by admin on Sat Dec 16 10:03:14 GMT 2023 , Edited by admin on Sat Dec 16 10:03:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID0044941
Created by admin on Sat Dec 16 10:03:14 GMT 2023 , Edited by admin on Sat Dec 16 10:03:14 GMT 2023
PRIMARY
CAS
4273-98-7
Created by admin on Sat Dec 16 10:03:14 GMT 2023 , Edited by admin on Sat Dec 16 10:03:14 GMT 2023
PRIMARY