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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12FN3O3S
Molecular Weight 309.316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SLC-0111

SMILES

NS(=O)(=O)C1=CC=C(NC(=O)NC2=CC=C(F)C=C2)C=C1

InChI

InChIKey=YJQZNWPYLCNRLP-UHFFFAOYSA-N
InChI=1S/C13H12FN3O3S/c14-9-1-3-10(4-2-9)16-13(18)17-11-5-7-12(8-6-11)21(15,19)20/h1-8H,(H2,15,19,20)(H2,16,17,18)

HIDE SMILES / InChI

Molecular Formula C13H12FN3O3S
Molecular Weight 309.316
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 19:28:33 UTC 2023
Edited
by admin
on Sat Dec 16 19:28:33 UTC 2023
Record UNII
ANM9DBL9JT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SLC-0111
Code English
4-[[[(4-Fluorophenyl)amino]carbonyl]amino]benzenesulfonamide
Systematic Name English
U-104
Code English
U104
Code English
NSC-213841
Code English
Benzenesulfonamide, 4-[[[(4-fluorophenyl)amino]carbonyl]amino]-
Systematic Name English
SLC0111
Code English
Code System Code Type Description
FDA UNII
ANM9DBL9JT
Created by admin on Sat Dec 16 19:28:33 UTC 2023 , Edited by admin on Sat Dec 16 19:28:33 UTC 2023
PRIMARY
PUBCHEM
310360
Created by admin on Sat Dec 16 19:28:33 UTC 2023 , Edited by admin on Sat Dec 16 19:28:33 UTC 2023
PRIMARY
CAS
178606-66-1
Created by admin on Sat Dec 16 19:28:33 UTC 2023 , Edited by admin on Sat Dec 16 19:28:33 UTC 2023
PRIMARY
NSC
213841
Created by admin on Sat Dec 16 19:28:33 UTC 2023 , Edited by admin on Sat Dec 16 19:28:33 UTC 2023
PRIMARY
NCI_THESAURUS
C117728
Created by admin on Sat Dec 16 19:28:33 UTC 2023 , Edited by admin on Sat Dec 16 19:28:33 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY