4-(2'-Methyl-9'-aminoacridinyl)-N-(2'-thiazolyl)benzene - sulfonamide - Optional[MS (GC)] - Spectrum

SpectraBase Compound ID	FB1iCS8RHlp
InChI	InChI=1S/C23H18N4O2S2/c1-15-6-11-21-19(14-15)22(18-4-2-3-5-20(18)26-21)25-16-7-9-17(10-8-16)31(28,29)27-23-24-12-13-30-23/h2-14H,1H3,(H,24,27)(H,25,26)
InChIKey	BNNSLXLMBYUUQO-UHFFFAOYSA-N Google Search
Mol Weight	446.54 g/mol
Molecular Formula	C23H18N4O2S2
Exact Mass	446.087118 g/mol

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SpectraBase Spectrum ID	GKl0kFRCcSr
Name	4-(2'-Methyl-9'-aminoacridinyl)-N-(2'-thiazolyl)benzene - sulfonamide
Alternate Name(s)	4-[(2-methyl-9-acridinyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide 4-[(2-methyl-9-acridinyl)amino]-N-(2-thiazolyl)benzenesulfonamide 4-[(2-methylacridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C23H18N4O2S2
InChI	InChI=1S/C23H18N4O2S2/c1-15-6-11-21-19(14-15)22(18-4-2-3-5-20(18)26-21)25-16-7-9-17(10-8-16)31(28,29)27-23-24-12-13-30-23/h2-14H,1H3,(H,24,27)(H,25,26)
InChIKey	BNNSLXLMBYUUQO-UHFFFAOYSA-N
Molecular Weight	446.543 g/mol
SMILES	N(S(c1ccc(Nc2c3c(ccc(c3)C)nc3c2cccc3)cc1)(=O)=O)c1nccs1
SPLASH	splash10-0a4i-0090000000-50e5c02fa7d3bc7b08a3
Source of Spectrum	AH-131-516-3
Wiley ID	770915