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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O3S
Molecular Weight 254.305
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETYL-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE

SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)S(N)(=O)=O

InChI

InChIKey=XYVQFXSDLNCVQQ-UHFFFAOYSA-N
InChI=1S/C11H14N2O3S/c1-8(14)13-5-4-9-2-3-11(17(12,15)16)6-10(9)7-13/h2-3,6H,4-5,7H2,1H3,(H2,12,15,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-ACETYL-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE
Systematic Name English
2-ACETYL-1,2,3,4-TETRAHYDRO-7-ISOQUINOLINESULFONAMIDE
Systematic Name English
7-ISOQUINOLINESULFONAMIDE, 2-ACETYL-1,2,3,4-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
CAS
31404-59-8
Created by admin on Sat Dec 16 18:07:56 GMT 2023 , Edited by admin on Sat Dec 16 18:07:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-616-0
Created by admin on Sat Dec 16 18:07:56 GMT 2023 , Edited by admin on Sat Dec 16 18:07:56 GMT 2023
PRIMARY
PUBCHEM
3015561
Created by admin on Sat Dec 16 18:07:56 GMT 2023 , Edited by admin on Sat Dec 16 18:07:56 GMT 2023
PRIMARY
FDA UNII
56DM2C9P9V
Created by admin on Sat Dec 16 18:07:56 GMT 2023 , Edited by admin on Sat Dec 16 18:07:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID60185327
Created by admin on Sat Dec 16 18:07:56 GMT 2023 , Edited by admin on Sat Dec 16 18:07:56 GMT 2023
PRIMARY