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

HCID 4142281
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Basic information

Standard SMILES
O=S(=O)(Nc1ccc2[nH]ncc2c1)c1ccccc1
InChIKey
MYZXIZXWICYCBX-UHFFFAOYSA-N
Molecular formula
C13H11N3O2S
Average molar mass
273.31 g/mol

Names & identifiers

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

Names & synonyms

N-(1H-indazol-5-yl)benzenesulfonamideOprea1_774100SCHEMBL1460717CHEMBL3085895MYZXIZXWICYCBX-UHFFFAOYSA-NAKOS008941975

Database identifiers

PubChem CID
4142281
ChEMBL
CHEMBL3085895
Nikkaji
J3.249.413G

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
83.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
19

Related reactions

3 records
New reaction record

Linked notes

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