4-[2-(3-Fluoro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide

SpectraBase Compound ID	CwL5dXe6JWs
InChI	InChI=1S/C18H18FNO3S/c1-23-18-10-7-13(11-17(18)19)16-4-2-3-15(16)12-5-8-14(9-6-12)24(20,21)22/h5-11H,2-4H2,1H3,(H2,20,21,22)
InChIKey	RSYPHTZEXAJUHX-UHFFFAOYSA-N Google Search
Mol Weight	347.4 g/mol
Molecular Formula	C18H18FNO3S
Exact Mass	347.099143 g/mol

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SpectraBase Spectrum ID	HRuhapgM7x6
Name	4-[2-(3-Fluoro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H18FNO3S
InChI	InChI=1S/C18H18FNO3S/c1-23-18-10-7-13(11-17(18)19)16-4-2-3-15(16)12-5-8-14(9-6-12)24(20,21)22/h5-11H,2-4H2,1H3,(H2,20,21,22)
InChIKey	RSYPHTZEXAJUHX-UHFFFAOYSA-N
Molecular Weight	347.404 g/mol
SMILES	NS(c1ccc(cc1)C1=C(CCC1)c1cc(c(cc1)OC)F)(=O)=O
SPLASH	splash10-0002-0039000000-dec81d2e9f681b5447fe
Source of Spectrum	E1-38-4577-8
Synonyms	4-[2-(3-fluoranyl-4-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide 4-[2-(3-fluoro-4-methoxyphenyl)-1-cyclopentenyl]benzenesulfonamide
Wiley ID	1598568