N-(4-bromo-2-ethylphenyl)methanesulfonamide

HCID 6469152
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Basic information

Standard SMILES
CCc1cc(Br)ccc1NS(C)(=O)=O
InChIKey
GQVXCBNXSSNIAF-UHFFFAOYSA-N
Molecular formula
C9H12BrNO2S
Average molar mass
278.17 g/mol

Names & identifiers

Preferred name
N-(4-bromo-2-ethylphenyl)methanesulfonamide
IUPAC
N-(4-bromo-2-ethylphenyl)methanesulfonamide

Names & synonyms

N-(4-bromo-2-ethylphenyl)methanesulfonamide749928-94-7SCHEMBL3987643GQVXCBNXSSNIAF-UHFFFAOYSA-NSTK477113AKOS003322458CS-0362241ST50835350(4-bromo-2-ethylphenyl)(methylsulfonyl)amineN-(4-Bromo-2-ethyl-phenyl)-methanesulfonamide

Database identifiers

PubChem CID
6469152

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
54.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
14

Related reactions

9 records
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Compound notes

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