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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N2O2S
Molecular Weight 240.322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((1-PYRROLIDINYLSULFONYL)METHYL)BENZENAMINE

SMILES

NC1=CC=C(CS(=O)(=O)N2CCCC2)C=C1

InChI

InChIKey=VNSKHALYBQZMFW-UHFFFAOYSA-N
InChI=1S/C11H16N2O2S/c12-11-5-3-10(4-6-11)9-16(14,15)13-7-1-2-8-13/h3-6H,1-2,7-9,12H2

HIDE SMILES / InChI

Molecular Formula C11H16N2O2S
Molecular Weight 240.322
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 Thu Jul 06 16:23:45 UTC 2023
Edited
by admin
on Thu Jul 06 16:23:45 UTC 2023
Record UNII
2EU666P9ND
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((1-PYRROLIDINYLSULFONYL)METHYL)BENZENAMINE
Systematic Name English
BENZENAMINE, 4-((1-PYRROLIDINYLSULFONYL)METHYL)-
Systematic Name English
4-((PYRROLIDIN-1-YLSULFONYL)METHYL)ANILINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80458020
Created by admin on Thu Jul 06 16:23:45 UTC 2023 , Edited by admin on Thu Jul 06 16:23:45 UTC 2023
PRIMARY
FDA UNII
2EU666P9ND
Created by admin on Thu Jul 06 16:23:45 UTC 2023 , Edited by admin on Thu Jul 06 16:23:45 UTC 2023
PRIMARY
PUBCHEM
11184058
Created by admin on Thu Jul 06 16:23:45 UTC 2023 , Edited by admin on Thu Jul 06 16:23:45 UTC 2023
PRIMARY
CAS
334981-10-1
Created by admin on Thu Jul 06 16:23:45 UTC 2023 , Edited by admin on Thu Jul 06 16:23:45 UTC 2023
PRIMARY
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