N-[3-(4-chlorophenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide

HCID 22567333
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Basic information

Standard SMILES
CS(=O)(=O)c1ccccc1S(=O)(=O)Nc1ccc2[nH]nc(-c3ccc(Cl)cc3)c2c1
InChIKey
VYBIMAFGLAQRCL-UHFFFAOYSA-N
Molecular formula
C20H16ClN3O4S2
Average molar mass
461.9 g/mol

Names & identifiers

Preferred name
N-[3-(4-chlorophenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide
IUPAC
N-[3-(4-chlorophenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide

Names & synonyms

SCHEMBL1461860VYBIMAFGLAQRCL-UHFFFAOYSA-NN-[3-(4-chlorophenyl)-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide

Database identifiers

PubChem CID
22567333

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
126 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
30

Related reactions

3 records
New reaction record

Linked notes

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