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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2O4S
Molecular Weight 308.353
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-INDOLE-2,3-DIONE, 5-((4-METHYL-1-PIPERIDINYL)SULFONYL)-

SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(NC(=O)C3=O)C=C2

InChI

InChIKey=BQKVHNAQDABFSN-UHFFFAOYSA-N
InChI=1S/C14H16N2O4S/c1-9-4-6-16(7-5-9)21(19,20)10-2-3-12-11(8-10)13(17)14(18)15-12/h2-3,8-9H,4-7H2,1H3,(H,15,17,18)

HIDE SMILES / InChI

Molecular Formula C14H16N2O4S
Molecular Weight 308.353
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 15:34:35 GMT 2023
Edited
by admin
on Sat Dec 16 15:34:35 GMT 2023
Record UNII
IX7E7U4BAQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLE-2,3-DIONE, 5-((4-METHYL-1-PIPERIDINYL)SULFONYL)-
Systematic Name English
PIPERIDINE, 1-((2,3-DIHYDRO-2,3-DIOXO-1H-INDOL-5-YL)SULFONYL)-4-METHYL-
Systematic Name English
5-((4-METHYL-1-PIPERIDINYL)SULFONYL)-1H-INDOLE-2,3-DIONE
Systematic Name English
5-((4-METHYLPIPERAZIN-1-YL)SULFONYL)-1H-INDOLE-2,3-DIONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60399503
Created by admin on Sat Dec 16 15:34:35 GMT 2023 , Edited by admin on Sat Dec 16 15:34:35 GMT 2023
PRIMARY
FDA UNII
IX7E7U4BAQ
Created by admin on Sat Dec 16 15:34:35 GMT 2023 , Edited by admin on Sat Dec 16 15:34:35 GMT 2023
PRIMARY
PUBCHEM
4117477
Created by admin on Sat Dec 16 15:34:35 GMT 2023 , Edited by admin on Sat Dec 16 15:34:35 GMT 2023
PRIMARY
CAS
452088-38-9
Created by admin on Sat Dec 16 15:34:35 GMT 2023 , Edited by admin on Sat Dec 16 15:34:35 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR