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Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)- structure
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Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)-

TL;DR: Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)- (CAS 165668-28-0) is a chemical compound with molecular formula C15H14N2O3S and molecular weight 302.0725 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide

Also Known As: 4-methyl-N-(2-oxoindolin-7-yl)benzenesulfonamide, 4-methyl-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide, Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)-

CAS Number
165668-28-0
Molecular Formula
C15H14N2O3S
Molecular Weight
302.0725 g/mol
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Technical Specifications

Molecular FormulaC15H14N2O3S
Molecular Weight302.0725 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)83.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass302.0725 Da
Heavy Atoms21
Complexity492.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=O)C3
InChIKeyVRFZTPMRZURVKB-UHFFFAOYSA-N

Chemical Property Profile of Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)-

XLogP
1.7
TPSA (Topological Polar Surface Area)
83.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
21
Complexity
492.0
Exact Mass
302.0725
Monoisotopic Mass
302.0725
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 Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)-

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)-. The TPSA of 83.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)-. Following Lipinski's Rule of Five, Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)-?

The CAS number of Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)- is 165668-28-0.

What is the molecular formula of Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)-?

The molecular formula of Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)- is C15H14N2O3S.

What is the molecular weight of Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)-?

The molecular weight of Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)- is 302.0725 g/mol.

Where can I buy Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)-?

You can request a quote for Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)-?

Yes, CoreyChem provides custom synthesis services for Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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