4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide

C17H17N3O3S — CID 4875635

IUPAC4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cc(C)nn2-c2ccccc2)cc1
InChIInChI=1S/C17H17N3O3S/c1-13-12-17(20(18-13)14-6-4-3-5-7-14)19-24(21,22)16-10-8-15(23-2)9-11-16/h3-12,19H,1-2H3
InChIKeyFJAPVJIEVQGFQH-UHFFFAOYSA-N
MW343.41 g/mol
LogP2.99
Rot. Bonds5

About 4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide

4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide (PubChem CID 4875635) has the molecular formula C17H17N3O3S and a molecular weight of 343.41 g/mol. Its IUPAC name is 4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide
PubChem CID4875635
Molecular FormulaC17H17N3O3S
Molecular Weight343.41 g/mol
Exact Mass343.10
IUPAC Name4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cc(C)nn2-c2ccccc2)cc1
InChIInChI=1S/C17H17N3O3S/c1-13-12-17(20(18-13)14-6-4-3-5-7-14)19-24(21,22)16-10-8-15(23-2)9-11-16/h3-12,19H,1-2H3
InChIKeyFJAPVJIEVQGFQH-UHFFFAOYSA-N
XLogP2.99
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.41
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-methoxy-N-(5-methyl-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

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide?
The IUPAC name of 4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide (CID 4875635) is 4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide is COc1ccc(S(=O)(=O)Nc2cc(C)nn2-c2ccccc2)cc1.
What is the InChIKey of 4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide?
The InChIKey is FJAPVJIEVQGFQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3S/c1-13-12-17(20(18-13)14-6-4-3-5-7-14)19-24(21,22)16-10-8-15(23-2)9-11-16/h3-12,19H,1-2H3.
What are the key properties of 4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide?
4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide has a molecular weight of 343.41 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide is sourced from PubChem (CID 4875635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).