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

SpectraBase Compound ID	8NKEEfGG5IU
InChI	InChI=1S/C18H18ClNO3S/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	DFOLAJVGZPYPKL-UHFFFAOYSA-N Google Search
Mol Weight	363.86 g/mol
Molecular Formula	C18H18ClNO3S
Exact Mass	363.069592 g/mol

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SpectraBase Spectrum ID	Cq59Pz3Ce9U
Name	4-[2-(3-Chloro-4-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H18ClNO3S
InChI	InChI=1S/C18H18ClNO3S/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	DFOLAJVGZPYPKL-UHFFFAOYSA-N
Molecular Weight	363.859 g/mol
SMILES	NS(c1ccc(cc1)C1=C(CCC1)c1cc(c(cc1)OC)Cl)(=O)=O
SPLASH	splash10-03di-0019000000-1866acee352efb7a1111
Source of Spectrum	E1-38-4577-8
Synonyms	4-[2-(3-chloranyl-4-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide 4-[2-(3-chloro-4-methoxyphenyl)-1-cyclopentenyl]benzenesulfonamide
Wiley ID	1598567