Basic information
- CAS
107619-27-2- Standard SMILES
NS(=O)(=O)c1ccc(C(=O)NCc2ccccc2)cc1- InChIKey
CZKNSZUJCJHTTM-UHFFFAOYSA-N- Molecular formula
- C14H14N2O3S
- Average molar mass
- 290.34 g/mol
- Monoisotopic mass
- 290.07251349
Overview
N-benzyl-4-sulfamoylbenzamide is a secondary carboxamide resulting from the formal condensation of the carboxy group of 4-sulfamoylbenzoic acid with the amino group of 1-phenylmethanamine. It is a potent inhibitor of carbonic anhydrase II. It has a role as an EC 4.2.1.1 (carbonic anhydrase) inhibitor and a fungal metabolite. It is a secondary carboxamide, a member of benzamides, a member of benzenes and a sulfonamide.
Names & identifiers
- Preferred name
- N-benzyl-4-sulfamoylbenzamide
- IUPAC
- N-benzyl-4-sulfamoylbenzamide
Names & synonyms
n-benzyl-4-sulfamoyl-benzamideN-benzyl-4-sulfamoylbenzamide107619-27-2N-benzyl-4-(aminosulfonyl)benzamide4-(benzylcarbamoyl)benzenesulfonamide6LQK8L3YE9CHEBI:41231DTXSID802744294-(aminosulfonyl)-N-benzylbenzamideRefChem:829181DTXCID50225908CHEMBL302715
Show more names
1g4oBenzamide, 4-(aminosulfonyl)-N-(phenylmethyl)-SCHEMBL678390BDBM12013n-(4-sulfamylbenzoyl)benzylamineBenzamide, N-benzyl-p-sulfamoyl-HMS3604F04EBC-07132
Database identifiers
- CAS
107619-27-2- PubChem CID
- 4347
- DTXSID
DTXSID80274429- ChEMBL
CHEMBL302715- ChEBI
CHEBI:41231- UNII
- 6LQK8L3YE9
- Nikkaji
- J598.933G
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 416
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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