2-phenylbenzenesulfonamide;1H-pyrazole

C15H15N3O2S — CID 22285245

IUPAC2-phenylbenzenesulfonamide;1H-pyrazole
SMILESNS(=O)(=O)c1ccccc1-c1ccccc1.c1cn[nH]c1
InChIInChI=1S/C12H11NO2S.C3H4N2/c13-16(14,15)12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-2-4-5-3-1/h1-9H,(H2,13,14,15);1-3H,(H,4,5)
InChIKeyVIVVGRQLLZHJBU-UHFFFAOYSA-N
MW301.37 g/mol
LogP2.41
Rot. Bonds2

About 2-phenylbenzenesulfonamide;1H-pyrazole

2-phenylbenzenesulfonamide;1H-pyrazole (PubChem CID 22285245) has the molecular formula C15H15N3O2S and a molecular weight of 301.37 g/mol. Its IUPAC name is 2-phenylbenzenesulfonamide;1H-pyrazole.

Molecular Properties

Compound Name2-phenylbenzenesulfonamide;1H-pyrazole
PubChem CID22285245
Molecular FormulaC15H15N3O2S
Molecular Weight301.37 g/mol
Exact Mass301.09
IUPAC Name2-phenylbenzenesulfonamide;1H-pyrazole
SMILESNS(=O)(=O)c1ccccc1-c1ccccc1.c1cn[nH]c1
InChIInChI=1S/C12H11NO2S.C3H4N2/c13-16(14,15)12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-2-4-5-3-1/h1-9H,(H2,13,14,15);1-3H,(H,4,5)
InChIKeyVIVVGRQLLZHJBU-UHFFFAOYSA-N
XLogP2.41
TPSA88.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-phenylbenzenesulfonamide;1H-pyrazole 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

Pyrazole benzenesulfonamide
CID 18676099
Pyrazolium tosylate
CID 129736735
3-fluoro-4-[4-(1H-pyrazol-5-yl)phenyl]benzenesulfonamide
CID 56716593
2-[4-(2-fluorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide
CID 67645341
2-[4-(3-fluorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide
CID 67645373
2-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]benzenesulfonamide
CID 67645903
2-(3-phenylphenyl)-N-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide
CID 67648877
3-(difluoromethyl)-2-(3-phenylphenyl)-N-pyrazol-1-ylbenzenesulfonamide
CID 67662203
4-fluoro-3-phenyl-2-(1H-pyrazol-5-yl)benzenesulfonamide
CID 71060630
4-fluoro-2-phenyl-3-(1H-pyrazol-5-yl)benzenesulfonamide
CID 71060632
2-fluoro-4-(1H-pyrazol-4-ylmethyl)benzenesulfonamide
CID 176207760
1-(4-Tert-butylphenyl)sulfonylpyrazole
CID 843460

Frequently Asked Questions

What is the IUPAC name of 2-phenylbenzenesulfonamide;1H-pyrazole?
The IUPAC name of 2-phenylbenzenesulfonamide;1H-pyrazole (CID 22285245) is 2-phenylbenzenesulfonamide;1H-pyrazole.
What is the SMILES notation for 2-phenylbenzenesulfonamide;1H-pyrazole?
The canonical SMILES for 2-phenylbenzenesulfonamide;1H-pyrazole is NS(=O)(=O)c1ccccc1-c1ccccc1.c1cn[nH]c1.
What is the InChIKey of 2-phenylbenzenesulfonamide;1H-pyrazole?
The InChIKey is VIVVGRQLLZHJBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2S.C3H4N2/c13-16(14,15)12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-2-4-5-3-1/h1-9H,(H2,13,14,15);1-3H,(H,4,5).
What are the key properties of 2-phenylbenzenesulfonamide;1H-pyrazole?
2-phenylbenzenesulfonamide;1H-pyrazole has a molecular weight of 301.37 g/mol, XLogP of 2.41, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylbenzenesulfonamide;1H-pyrazole is sourced from PubChem (CID 22285245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).