MetaADEDB 2.0 @ LMMD
benzenesulfonamide
(KHBQMWCZKVMBLN-UHFFFAOYSA-N)
Structure
SMILES
NS(=O)(=O)c1ccccc1
Molecular Formula:
C6H7NO2S
Molecular Weight:
157.190
Log P:
2.1151
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
68.54
CAS Number(s):
98-10-2; 4388-24-3; 153624-30-7
Synonym(s)
1.
benzenesulfonamide
2.
benzenesulfonamide monosodium salt
External Link(s)
MeSHC038198
PubChem Compound14928400
7370
BindingDB12414
CHEMBLCHEMBL27601
Therapeutic Target DatabaseD09QHC
ZINC330150
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema18022734CTD
2Pain18022734CTD
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