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Bioactive Small Molecules
3,5-Dichloro-2-hydroxybenzenesulfonamide , CAS No.35337-99-6

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3,5-Dichloro-2-hydroxybenzenesulfonamide , CAS No.35337-99-6

CAS#: 35337-99-6
Formula: C₆H₅Cl₂NO₃S
Molecular Weight: 242.08
PubChem CID: 294719

Item Number

D668229

Grouped product items
SKU	Size	Availability	Price	Qty
D668229-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
D668229-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	3,5-dichloro-2-hydroxybenzenesulfonamide \| 3,5-dichloro-2-hydroxy-benzenesulfonamide \| NSC 163637 \| NSC163637 \| DTXSID50303937 \| ZJLNEJARVJZSHY-UHFFFAOYSA-N \| BDBM50427223 \| AKOS022661546 \| NSC-163637 \| 2-hydroxy-3,5-dichlorobenzenesulfonamide \| 3,5-dichl

Product Properties

ALogP	1.9

Associated Targets(Human)

CA2 Tclin Carbonic anhydrase 2 (15 Activities)

Discover Target: CA2

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

CA2 Tclin Carbonic anhydrase II (17698 Activities)

Discover Target: CA2

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

CA1 Tclin Carbonic anhydrase I (13240 Activities)

Discover Target: CA1

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

Associated Targets(non-human)

ca1 Delta carbonic anhydrase (40 Activities)

Discover Target: ca1

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	3,5-dichloro-2-hydroxybenzenesulfonamide
INCHI	InChI=1S/C6H5Cl2NO3S/c7-3-1-4(8)6(10)5(2-3)13(9,11)12/h1-2,10H,(H2,9,11,12)
InChi Key	ZJLNEJARVJZSHY-UHFFFAOYSA-N
Canonical SMILES	C1=C(C=C(C(=C1S(=O)(=O)N)O)Cl)Cl
Isomeric SMILES	C1=C(C=C(C(=C1S(=O)(=O)N)O)Cl)Cl
PubChem CID	294719
Molecular Weight	242.08

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