4-[2-Amino-3-cyano-4-(3,4-dichlorophenyl)-5,6,7,8-tetrahydroquinolin-1(4H)-yl]benzenesulfonamide,

SpectraBase Compound ID	KzF6K9cvKlC
InChI	InChI=1S/C22H20Cl2N4O2S/c23-18-10-5-13(11-19(18)24)21-16-3-1-2-4-20(16)28(22(26)17(21)12-25)14-6-8-15(9-7-14)31(27,29)30/h5-11,21H,1-4,26H2,(H2,27,29,30)
InChIKey	YKLNSKIPIKYNJV-UHFFFAOYSA-N Google Search
Mol Weight	475.39 g/mol
Molecular Formula	C22H20Cl2N4O2S
Exact Mass	474.068402 g/mol

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SpectraBase Spectrum ID	7U4Z7FKAJwi
Name	4-[2-Amino-3-cyano-4-(3,4-dichlorophenyl)-5,6,7,8-tetrahydroquinolin-1(4H)-yl]benzenesulfonamide,
Alternate Name(s)	4-[2-azanyl-3-cyano-4-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-4H-quinolin-1-yl]benzenesulfonamide
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H20Cl2N4O2S
InChI	InChI=1S/C22H20Cl2N4O2S/c23-18-10-5-13(11-19(18)24)21-16-3-1-2-4-20(16)28(22(26)17(21)12-25)14-6-8-15(9-7-14)31(27,29)30/h5-11,21H,1-4,26H2,(H2,27,29,30)
InChIKey	YKLNSKIPIKYNJV-UHFFFAOYSA-N
Molecular Weight	475.394 g/mol
SMILES	NS(c1ccc(N2C3=C(C(C(=C2N)C#N)c2cc(Cl)c(cc2)Cl)CCCC3)cc1)(=O)=O
SPLASH	splash10-0a4i-9000000000-0ea81b435eeea4f0af39
Source of Spectrum	F2-45-3017-6m
Wiley ID	1689223