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Bioactive Small Molecules
4-fluoro-N-(4-sulfamoylphenyl)benzenesulfonamide , CAS No.250210-24-3

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4-fluoro-N-(4-sulfamoylphenyl)benzenesulfonamide , CAS No.250210-24-3

CAS#: 250210-24-3
Formula: C₁₂H₁₁FN₂O₄S₂
Molecular Weight: 330.4
PubChem CID: 743904

Item Number

F668476

Grouped product items
SKU	Size	Availability	Price	Qty
F668476-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
F668476-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	4-fluoro-N-(4-sulfamoylphenyl)benzenesulfonamide \| N-[4-(aminosulfonyl)phenyl]-4-fluorobenzenesulfonamide \| CBMicro_011536 \| 4-[(4-fluorophenyl)sulfonylamino]benzenesulfonamide \| aromatic sulfonamide compound 26 \| BDBM16661 \| SMSF0011239 \| STK041516 \| AKO

Product Properties

ALogP	1.4

Associated Targets(Human)

CA1 Tclin Carbonic anhydrase 1 (1 Activities)

Discover Target: CA1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CA2 Tclin Carbonic anhydrase 2 (1 Activities)

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Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CA2 Tclin Carbonic anhydrase II (17698 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA1 Tclin Carbonic anhydrase I (13240 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

CA4 Carbonic anhydrase IV (1713 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Iap Intestinal alkaline phosphatase (419 Activities)

Discover Target: Iap

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	4-[(4-fluorophenyl)sulfonylamino]benzenesulfonamide
INCHI	InChI=1S/C12H11FN2O4S2/c13-9-1-5-12(6-2-9)21(18,19)15-10-3-7-11(8-4-10)20(14,16)17/h1-8,15H,(H2,14,16,17)
InChi Key	USGGSIVMQBZIHX-UHFFFAOYSA-N
Canonical SMILES	C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)F)S(=O)(=O)N
Isomeric SMILES	C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)F)S(=O)(=O)N
PubChem CID	743904
Molecular Weight	330.4

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