N-(5-methoxy-1H-indol-2-yl)-4-methylbenzenesulfonamide

Modify Date: 2025-09-20 12:56:48

N-(5-methoxy-1H-indol-2-yl)-4-methylbenzenesulfonamide Structure
N-(5-methoxy-1H-indol-2-yl)-4-methylbenzenesulfonamide structure
 Common Name N-(5-methoxy-1H-indol-2-yl)-4-methylbenzenesulfonamide
CAS Number 61768-18-1 Molecular Weight 316.37500
Density N/A Boiling Point N/A
Molecular Formula C16H16N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(5-methoxy-1H-indol-2-yl)-4-methylbenzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H16N2O3S
Molecular Weight 316.37500
Exact Mass 316.08800
PSA 79.57000
LogP 4.43950

 Synonyms

Benzenesulfonamide,N-(5-methoxy-1H-indol-2-yl)-4-methyl
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-ethoxy-N-propylacetohydrazide
2167961-28-4
2-(Aminomethyl)imidazo[1,2-c]pyrimidin-7-amine
2137753-11-6
2-(4,4-Dimethylcyclohexyl)propane-2-sulfonamide
2138351-17-2
4-(Bromomethyl)octa-1,7-diene
2025345-66-6
Methyl 2-[(pyrrolidin-2-yl)methyl]benzoate
1823239-54-8
3-methyl-N-(3-methylphenyl)butanehydrazide
2168903-72-6
6,6-Diethyl-5-oxa-2,7-diazaspiro[3.5]nonane
2166829-24-7
Sodium 6-methylquinoline-5-sulfinate
2138215-91-3
(2R)-2-(3,4-dimethoxy-5-nitrophenyl)oxirane
2227728-36-9
5-Fluoropent-2-enoic acid
2229683-10-5
Chemsrc provides CAS#:61768-18-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5-methoxy-1H-indol-2-yl)-4-methylbenzenesulfonamide>> amp version: N-(5-methoxy-1H-indol-2-yl)-4-methylbenzenesulfonamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved