3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide

C13H9Cl2N3O2S — CID 62686764

IUPAC3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1n[nH]c2ccccc12)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C13H9Cl2N3O2S/c14-8-5-9(15)7-10(6-8)21(19,20)18-13-11-3-1-2-4-12(11)16-17-13/h1-7H,(H2,16,17,18)
InChIKeyNKGBQMFTYHAIPV-UHFFFAOYSA-N
MW342.21 g/mol
LogP3.67
Rot. Bonds3

About 3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide

3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide (PubChem CID 62686764) has the molecular formula C13H9Cl2N3O2S and a molecular weight of 342.21 g/mol. Its IUPAC name is 3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide
PubChem CID62686764
Molecular FormulaC13H9Cl2N3O2S
Molecular Weight342.21 g/mol
Exact Mass340.98
IUPAC Name3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1n[nH]c2ccccc12)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C13H9Cl2N3O2S/c14-8-5-9(15)7-10(6-8)21(19,20)18-13-11-3-1-2-4-12(11)16-17-13/h1-7H,(H2,16,17,18)
InChIKeyNKGBQMFTYHAIPV-UHFFFAOYSA-N
XLogP3.67
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.21
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-chloro-N-(1H-indazol-3-yl)benzenesulfonamide
CID 62686573
3-bromo-4-chloro-N-(1H-indazol-3-yl)benzenesulfonamide
CID 106606417
2,6-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide
CID 62686222
3,5-dichloro-N-isoquinolin-1-ylbenzenesulfonamide
CID 3792494
N-(1H-indazol-3-yl)-2,5-dimethylbenzenesulfonamide
CID 62686396
5-cyano-N-(1H-indazol-3-yl)thiophene-2-sulfonamide
CID 106272595
N-(1H-indazol-3-yl)-1-phenylmethanesulfonamide
CID 62687480
4-chloro-N-(4-chloro-1H-indazol-3-yl)benzenesulfonamide
CID 2806039
3,5-dichloro-N-(2-hydroxyphenyl)benzenesulfonamide
CID 4993615
N-(1H-indazol-3-yl)morpholine-4-sulfonamide
CID 62686039
2,5-dichloro-N-(1H-indazol-3-yl)benzamide
CID 60729962
3,5-dichloro-N-(5-hydroxynaphthalen-1-yl)benzenesulfonamide
CID 58496706

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide?
The IUPAC name of 3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide (CID 62686764) is 3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide.
What is the SMILES notation for 3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide?
The canonical SMILES for 3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide is O=S(=O)(Nc1n[nH]c2ccccc12)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide?
The InChIKey is NKGBQMFTYHAIPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2N3O2S/c14-8-5-9(15)7-10(6-8)21(19,20)18-13-11-3-1-2-4-12(11)16-17-13/h1-7H,(H2,16,17,18).
What are the key properties of 3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide?
3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide has a molecular weight of 342.21 g/mol, XLogP of 3.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(1H-indazol-3-yl)benzenesulfonamide is sourced from PubChem (CID 62686764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).