3-fluoro-N-(1H-indazol-5-yl)benzenesulfonamide

HCID 3666569
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Basic information

Standard SMILES
O=S(=O)(Nc1ccc2[nH]ncc2c1)c1cccc(F)c1
InChIKey
DMRVOBLLZGFOIS-UHFFFAOYSA-N
Molecular formula
C13H10FN3O2S
Average molar mass
291.3 g/mol

Names & identifiers

Preferred name
3-fluoro-N-(1H-indazol-5-yl)benzenesulfonamide
IUPAC
3-fluoro-N-(1H-indazol-5-yl)benzenesulfonamide

Names & synonyms

3-fluoro-N-(1H-indazol-5-yl)benzenesulfonamideOprea1_133094SCHEMBL4004408DMRVOBLLZGFOIS-UHFFFAOYSA-NAB00008187-013-fluoro-N-(1H-indazol-5-yl)-benzenesulfonamide

Database identifiers

PubChem CID
3666569

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
83.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
20

Related reactions

3 records
New reaction record

Linked notes

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