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2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide structure
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2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide

TL;DR: 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide (CAS 159048-84-7) is a chemical compound with molecular formula C12H11N3O4S and molecular weight 293.04703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide

Also Known As: 2-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide, 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide, BAS 00356591, [(2-nitrophenyl)sulfonyl](3-pyridylmethyl)amine, 2-Nitro-N-pyridin-3-ylmethyl-benzenesulfonamide

CAS Number
159048-84-7
Molecular Formula
C12H11N3O4S
Molecular Weight
293.04703 g/mol
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Technical Specifications

Molecular FormulaC12H11N3O4S
Molecular Weight293.04703 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)113.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass293.04703 Da
Heavy Atoms20
Complexity429.0
SMILESC1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CN=CC=C2
InChIKeyHVBLJIUEBIYWIA-UHFFFAOYSA-N

Chemical Property Profile of 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide

XLogP
1.1
TPSA (Topological Polar Surface Area)
113.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
20
Complexity
429.0
Exact Mass
293.04703
Monoisotopic Mass
293.04703
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide. Following Lipinski's Rule of Five, 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide?

The CAS number of 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide is 159048-84-7.

What is the molecular formula of 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide?

The molecular formula of 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide is C12H11N3O4S.

What is the molecular weight of 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide?

The molecular weight of 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide is 293.04703 g/mol.

Where can I buy 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide?

You can request a quote for 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 2-Nitro-N-(3-pyridinylmethyl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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