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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N2O2S
Molecular Weight 326.413
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JCF-177 FREE BASE

SMILES

NC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CCCC3)C4=C2C=CC=C4

InChI

InChIKey=BIFJJLCVMHISJA-UHFFFAOYSA-N
InChI=1S/C18H18N2O2S/c19-13-9-11-14(12-10-13)23(21,22)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1,3,5,7,9-12H,2,4,6,8,19H2

HIDE SMILES / InChI

Molecular Formula C18H18N2O2S
Molecular Weight 326.413
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 09:48:16 GMT 2023
Edited
by admin
on Sat Dec 16 09:48:16 GMT 2023
Record UNII
KE3M008KFU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JCF-177 FREE BASE
Common Name English
BENZENAMINE, 4-((1,2,3,4-TETRAHYDRO-9H-CARBAZOL-9-YL)SULFONYL)-
Systematic Name English
1H-CARBAZOLE, 9-((4-AMINOPHENYL)SULFONYL)-2,3,4,9-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
CAS
697758-03-5
Created by admin on Sat Dec 16 09:48:16 GMT 2023 , Edited by admin on Sat Dec 16 09:48:16 GMT 2023
PRIMARY
FDA UNII
KE3M008KFU
Created by admin on Sat Dec 16 09:48:16 GMT 2023 , Edited by admin on Sat Dec 16 09:48:16 GMT 2023
PRIMARY
PUBCHEM
6918748
Created by admin on Sat Dec 16 09:48:16 GMT 2023 , Edited by admin on Sat Dec 16 09:48:16 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY