2-(But-1-yn-1-yl)-benzenesulfonamide

HCID 19793588
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Basic information

Standard SMILES
CCC#Cc1ccccc1S(N)(=O)=O
InChIKey
DRRXNJIELTZONS-UHFFFAOYSA-N
Molecular formula
C10H11NO2S
Average molar mass
209.27 g/mol

Names & identifiers

Preferred name
2-(But-1-yn-1-yl)-benzenesulfonamide
IUPAC
2-but-1-ynylbenzenesulfonamide

Names & synonyms

SCHEMBL9586802DRRXNJIELTZONS-UHFFFAOYSA-N2-(but-1-yn-1-yl)-benzenesulfonamide

Database identifiers

PubChem CID
19793588

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
68.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
14

Related reactions

2 records
New reaction record

Linked notes

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