4-fluoro-N-(4-sulfamoylbenzyl)benzenesulfonamide , CAS No.333442-92-5

Item Number
F668517
Grouped product items
SKUSizeAvailabilityPrice Qty
F668517-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
F668517-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,999.90

Basic Description

SynonymsQHE6EV4DS9 | UNII-QHE6EV4DS9 | 4-fluoro-N-(4-sulfamoylbenzyl)benzenesulfonamide | 4-(((4-Fluorophenyl)sulfonylamino)methyl)benzenesulfonamide | N-((4-(Aminosulfonyl)phenyl)methyl)-4-fluorobenzenesulfonamide | Benzenesulfonamide, N-((4-(aminosulfonyl)pheny

Product Properties

ALogP1

Associated Targets(Human)

CA1 Tclin Carbonic anhydrase 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CA2 Tclin Carbonic anhydrase 2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CA9 Tclin Carbonic anhydrase 9 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CA2 Tclin Carbonic anhydrase II (17698 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CA1 Tclin Carbonic anhydrase I (13240 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CA9 Tclin Carbonic anhydrase IX (8255 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Iap Intestinal alkaline phosphatase (419 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 4-[[(4-fluorophenyl)sulfonylamino]methyl]benzenesulfonamide
INCHI InChI=1S/C13H13FN2O4S2/c14-11-3-7-13(8-4-11)22(19,20)16-9-10-1-5-12(6-2-10)21(15,17)18/h1-8,16H,9H2,(H2,15,17,18)
InChi Key RXAAVLURIXEENO-UHFFFAOYSA-N
Canonical SMILES C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)F)S(=O)(=O)N
Isomeric SMILES C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)F)S(=O)(=O)N
PubChem CID 788811
Molecular Weight 344.4

Certificates

Certificate of Analysis(COA)

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Related Documents

Solution Calculators