Basic Description

Synonyms	N-(4-sulfamoylphenyl)benzamide \| N-(4-Sulfamoyl-phenyl)-benzamide \| Cambridge id 5227171 \| Oprea1_273437 \| CBDivE_015411 \| 4-Benzoylamino-benzenesulfonamide \| aromatic sulfonamide compound 17 \| BDBM16652 \| VGYAUYNBRQPION-UHFFFAOYSA-N \| p-(N-benzoylamino)b

Product Properties

ALogP	1.2

Associated Targets(Human)

CA2 Tclin Carbonic anhydrase 2 (2 Activities)

Discover Target: CA2

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

CA12 Tclin Carbonic anhydrase 12 (1 Activities)

Discover Target: CA12

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

CA9 Tclin Carbonic anhydrase 9 (1 Activities)

Discover Target: CA9

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)

Discover Target: CA1

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

CA12 Tclin Carbonic anhydrase XII (6231 Activities)

Discover Target: CA12

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

CA9 Tclin Carbonic anhydrase IX (8255 Activities)

Discover Target: CA9

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)

Discover Target: CA4

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	N-(4-sulfamoylphenyl)benzamide
INCHI	InChI=1S/C13H12N2O3S/c14-19(17,18)12-8-6-11(7-9-12)15-13(16)10-4-2-1-3-5-10/h1-9H,(H,15,16)(H2,14,17,18)
InChi Key	VGYAUYNBRQPION-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES	C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N
PubChem CID	721954
Molecular Weight	276.31

Certificates

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SKU	Size	Availability	Price	Qty
N668444-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
N668444-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

N-(4-sulfamoylphenyl)benzamide , CAS No.4389-07-5