4-fluoro-N-(2-methoxyphenyl)benzenesulfonamide

HCID 711079
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Basic information

Standard SMILES
COc1ccccc1NS(=O)(=O)c1ccc(F)cc1
InChIKey
VHJUURWVIKILKE-UHFFFAOYSA-N
Molecular formula
C13H12FNO3S
Average molar mass
281.3 g/mol

Names & identifiers

Preferred name
4-fluoro-N-(2-methoxyphenyl)benzenesulfonamide
IUPAC
4-fluoro-N-(2-methoxyphenyl)benzenesulfonamide

Names & synonyms

4-fluoro-N-(2-methoxyphenyl)benzenesulfonamide7455-06-34-fluoro-N-(2-methoxyphenyl)benzene-1-sulfonamideMFCD00784520starbld0035728Cambridge id 5350885SCHEMBL7571620VHJUURWVIKILKE-UHFFFAOYSA-NSTK078823AKOS001044001ST010930CS-0235666
Show more names
EN300-15987AB00082220-01[(4-fluorophenyl)sulfonyl](2-methoxyphenyl)amineAK-968/11164381SR-01000407036SR-01000407036-1Z45630829

Database identifiers

PubChem CID
711079

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
63.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
19

Related reactions

2 records
New reaction record

Compound notes

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