4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

C15H14N4O2S — CID 5335

💊View drug profile → sulfaphenazole
IUPAC4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
SMILESNc1ccc(S(=O)(=O)Nc2ccnn2-c2ccccc2)cc1
InChIInChI=1S/C15H14N4O2S/c16-12-6-8-14(9-7-12)22(20,21)18-15-10-11-17-19(15)13-4-2-1-3-5-13/h1-11,18H,16H2
InChIKeyQWCJHSGMANYXCW-UHFFFAOYSA-N
MW314.37 g/mol
LogP2.26
Rot. Bonds4

About 4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide (PubChem CID 5335) has the molecular formula C15H14N4O2S and a molecular weight of 314.37 g/mol. Its IUPAC name is 4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
PubChem CID5335
Molecular FormulaC15H14N4O2S
Molecular Weight314.37 g/mol
Exact Mass314.08
IUPAC Name4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
SMILESNc1ccc(S(=O)(=O)Nc2ccnn2-c2ccccc2)cc1
InChIInChI=1S/C15H14N4O2S/c16-12-6-8-14(9-7-12)22(20,21)18-15-10-11-17-19(15)13-4-2-1-3-5-13/h1-11,18H,16H2
InChIKeyQWCJHSGMANYXCW-UHFFFAOYSA-N
XLogP2.26
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.37
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 4-amino-N-(2-phenylpyrazol-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

Sulfazamet
CID 13326
1-Phenylpyrazol-5-ylamine
CID 70006
4-methyl-N-(1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 10245060
N,4-Dimethyl-N-(1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 447297
N-[1-(propan-2-yl)-1H-pyrazol-5-yl]benzenesulfonamide
CID 4791928
N-(4-methyl-2-pyridinyl)-4-pyrazol-1-ylbenzenesulfonamide
CID 20914793
N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide
CID 2104462
4-Allyl-N-(2-phenyl-2H-pyrazol-3-yl)-benzenesulfonamide
CID 11013215
4-amino-N-(2-phenylpyrazol-3-yl)-N-propan-2-ylbenzenesulfonamide
CID 11100382
4-Azido-N-(2-phenyl-2H-pyrazol-3-yl)-benzenesulfonamide
CID 10617103
4-[5-[(E)-benzylideneamino]-4-cyanopyrazol-1-yl]benzenesulfonamide
CID 155521710
4-[4-cyano-5-[(E)-(4-fluorophenyl)methylideneamino]pyrazol-1-yl]benzenesulfonamide
CID 155551847

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide?
The IUPAC name of 4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide (CID 5335) is 4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide.
What is the SMILES notation for 4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide?
The canonical SMILES for 4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide is Nc1ccc(S(=O)(=O)Nc2ccnn2-c2ccccc2)cc1.
What is the InChIKey of 4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide?
The InChIKey is QWCJHSGMANYXCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2S/c16-12-6-8-14(9-7-12)22(20,21)18-15-10-11-17-19(15)13-4-2-1-3-5-13/h1-11,18H,16H2.
What are the key properties of 4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide?
4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide has a molecular weight of 314.37 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide is sourced from PubChem (CID 5335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).