N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-methoxy-2-methylbenzene-1-sulfonamide

Modify Date: 2024-09-03 21:20:11

N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-methoxy-2-methylbenzene-1-sulfonamide structure
 Common Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-methoxy-2-methylbenzene-1-sulfonamide
CAS Number 1058244-37-3 Molecular Weight 360.4
Density N/A Boiling Point N/A
Molecular Formula C18H20N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-methoxy-2-methylbenzene-1-sulfonamide

 Chemical & Physical Properties

Molecular Formula C18H20N2O4S
Molecular Weight 360.4

 Preparation

COc1ccc(S(=O)(=O)Nc2ccc3c(c2)N(C(C)=O)CC3)c(C)c1
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Chemsrc provides CAS#:1058244-37-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-methoxy-2-methylbenzene-1-sulfonamide>> amp version: N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-methoxy-2-methylbenzene-1-sulfonamide

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