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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11ClN2O5S2
Molecular Weight 374.82
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CCG-4986

SMILES

CO\S(=N/S(=O)(=O)C1=CC=C(Cl)C=C1)C2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=GIFNUYPIOIDEGE-UHFFFAOYSA-N
InChI=1S/C13H11ClN2O5S2/c1-21-22(12-6-4-11(5-7-12)16(17)18)15-23(19,20)13-8-2-10(14)3-9-13/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C13H11ClN2O5S2
Molecular Weight 374.82
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Identification of small-molecule inhibitors of RGS4 using a high-throughput flow cytometry protein interaction assay.
2007 Jan
Substance Class Chemical
Created
by admin
on Sat Dec 16 05:01:13 GMT 2023
Edited
by admin
on Sat Dec 16 05:01:13 GMT 2023
Record UNII
TJ1W0H78EJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CCG-4986
Common Name English
BENZENESULFINIMIDIC ACID, N-((4-CHLOROPHENYL)SULFONYL)-4-NITRO-, METHYL ESTER
Common Name English
BENZENESULFINIMIDIC ACID, N-((P-CHLOROPHENYL)SULFONYL)-P-NITRO-, METHYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
TJ1W0H78EJ
Created by admin on Sat Dec 16 05:01:13 GMT 2023 , Edited by admin on Sat Dec 16 05:01:13 GMT 2023
PRIMARY
PUBCHEM
1328227
Created by admin on Sat Dec 16 05:01:13 GMT 2023 , Edited by admin on Sat Dec 16 05:01:13 GMT 2023
PRIMARY
WIKIPEDIA
CCG-4986
Created by admin on Sat Dec 16 05:01:13 GMT 2023 , Edited by admin on Sat Dec 16 05:01:13 GMT 2023
PRIMARY
CAS
7134-19-2
Created by admin on Sat Dec 16 05:01:13 GMT 2023 , Edited by admin on Sat Dec 16 05:01:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID001017347
Created by admin on Sat Dec 16 05:01:13 GMT 2023 , Edited by admin on Sat Dec 16 05:01:13 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY