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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N2O5S
Molecular Weight 374.411
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(1-(4-METHOXYBENZENESULFONYL)-2,3-DIHYDRO-1H-INDOL-5-YL)-N-HYDROXYACRYLAMIDE

SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(\C=C\C(=O)NO)=C3

InChI

InChIKey=LMFNVOGHSBJWLX-YCRREMRBSA-N
InChI=1S/C18H18N2O5S/c1-25-15-4-6-16(7-5-15)26(23,24)20-11-10-14-12-13(2-8-17(14)20)3-9-18(21)19-22/h2-9,12,22H,10-11H2,1H3,(H,19,21)/b9-3+

HIDE SMILES / InChI

Molecular Formula C18H18N2O5S
Molecular Weight 374.411
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
1-arylsulfonyl-5-(N-hydroxyacrylamide)indolines histone deacetylase inhibitors are potent cytokine release suppressors.
2013 Jul 8
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:18:28 GMT 2023
Edited
by admin
on Sat Dec 16 05:18:28 GMT 2023
Record UNII
2237262Z7U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(1-(4-METHOXYBENZENESULFONYL)-2,3-DIHYDRO-1H-INDOL-5-YL)-N-HYDROXYACRYLAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401129776
Created by admin on Sat Dec 16 05:18:28 GMT 2023 , Edited by admin on Sat Dec 16 05:18:28 GMT 2023
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FDA UNII
2237262Z7U
Created by admin on Sat Dec 16 05:18:28 GMT 2023 , Edited by admin on Sat Dec 16 05:18:28 GMT 2023
PRIMARY
PUBCHEM
53385599
Created by admin on Sat Dec 16 05:18:28 GMT 2023 , Edited by admin on Sat Dec 16 05:18:28 GMT 2023
PRIMARY
CAS
1338320-95-8
Created by admin on Sat Dec 16 05:18:28 GMT 2023 , Edited by admin on Sat Dec 16 05:18:28 GMT 2023
PRIMARY