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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19N3O3S
Molecular Weight 297.373
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(HEXAHYDRO-1H-AZEPIN-1-YL)-3-(PHENYL SULFONYL)UREA

SMILES

O=C(NN1CCCCCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChIKey=NZDKMBBIDFIQEZ-UHFFFAOYSA-N
InChI=1S/C13H19N3O3S/c17-13(14-16-10-6-1-2-7-11-16)15-20(18,19)12-8-4-3-5-9-12/h3-5,8-9H,1-2,6-7,10-11H2,(H2,14,15,17)

HIDE SMILES / InChI

Molecular Formula C13H19N3O3S
Molecular Weight 297.373
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 Mon Mar 31 17:37:08 GMT 2025
Edited
by admin
on Mon Mar 31 17:37:08 GMT 2025
Record UNII
BF0RJC933R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(HEXAHYDRO-1H-AZEPIN-1-YL)-3-(PHENYL SULFONYL)UREA
Systematic Name English
BENZENESULFONAMIDE, N-(((HEXAHYDRO-1H-AZEPIN-1-YL)AMINO)CARBONYL)-
Preferred Name English
UREA, 1-(HEXAHYDRO-1H-AZEPIN-1-YL)-3-(PHENYLSULFONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
15045
Created by admin on Mon Mar 31 17:37:08 GMT 2025 , Edited by admin on Mon Mar 31 17:37:08 GMT 2025
PRIMARY
FDA UNII
BF0RJC933R
Created by admin on Mon Mar 31 17:37:08 GMT 2025 , Edited by admin on Mon Mar 31 17:37:08 GMT 2025
PRIMARY
CAS
1443-97-6
Created by admin on Mon Mar 31 17:37:08 GMT 2025 , Edited by admin on Mon Mar 31 17:37:08 GMT 2025
PRIMARY