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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16ClNO3S
Molecular Weight 349.832
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(=O)C3=CC(Cl)=CC=C23

InChI

InChIKey=UMJJRQXJGYESBD-UHFFFAOYSA-N
InChI=1S/C17H16ClNO3S/c1-12-4-7-14(8-5-12)23(21,22)19-10-2-3-17(20)15-11-13(18)6-9-16(15)19/h4-9,11H,2-3,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H16ClNO3S
Molecular Weight 349.832
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 19:15:00 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:00 GMT 2023
Record UNII
ED3Y9CRV65
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Chloro-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one
Systematic Name English
5H-1-Benzazepin-5-one, 7-chloro-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-
Systematic Name English
Code System Code Type Description
CAS
193686-76-9
Created by admin on Sat Dec 16 19:15:00 GMT 2023 , Edited by admin on Sat Dec 16 19:15:00 GMT 2023
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FDA UNII
ED3Y9CRV65
Created by admin on Sat Dec 16 19:15:00 GMT 2023 , Edited by admin on Sat Dec 16 19:15:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID601138337
Created by admin on Sat Dec 16 19:15:00 GMT 2023 , Edited by admin on Sat Dec 16 19:15:00 GMT 2023
PRIMARY
PUBCHEM
66553764
Created by admin on Sat Dec 16 19:15:00 GMT 2023 , Edited by admin on Sat Dec 16 19:15:00 GMT 2023
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