2-phenyl-N-(4-sulfamoylphenyl)acetamide
Basic information
- CAS
331274-56-7- Standard SMILES
NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)cc1- InChIKey
JWDLYKTZCRIGNW-UHFFFAOYSA-N- Molecular formula
- C14H14N2O3S
- Average molar mass
- 290.34 g/mol
- Monoisotopic mass
- 290.07251349
Names & identifiers
- Preferred name
- 2-phenyl-N-(4-sulfamoylphenyl)acetamide
- IUPAC
- 2-phenyl-N-(4-sulfamoylphenyl)acetamide
Names & synonyms
2-phenyl-N-(4-sulfamoylphenyl)acetamide331274-56-7F3145-06733oysN-[4-(aminosulfonyl)phenyl]-2-phenylacetamidesulfonamide deriv., 7aPJ9MD2UR9COprea1_842052CHEMBL574782SCHEMBL13276539BDBM35733SMSSF-0053671
Show more names
STK097687AKOS0004902062-Phenyl-N-(4-sulfamoylphenyl)ethanamidePD181660ST039768N-[4-(Aminosulfonyl)phenyl]benzeneacetamideBenzeneacetamide, N-[4-(aminosulfonyl)phenyl]-AN-329/10027012
Database identifiers
- CAS
331274-56-7- PubChem CID
- 729977
- ChEMBL
CHEMBL574782- UNII
- PJ9MD2UR9C
- Nikkaji
- J2.795.596G
Properties
Computed structural properties
- XLogP
- 1.6
- 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
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Related reactions
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Compound notes
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