| SpectraBase Spectrum ID |
7U4Z7FKAJwi |
| Name |
4-[2-Amino-3-cyano-4-(3,4-dichlorophenyl)-5,6,7,8-tetrahydroquinolin-1(4H)-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 |
| Synonyms |
4-[2-azanyl-3-cyano-4-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-4H-quinolin-1-yl]benzenesulfonamide |
| Wiley ID |
1689223 |
![4-[2-Amino-3-cyano-4-(3,4-dichlorophenyl)-5,6,7,8-tetrahydroquinolin-1(4H)-yl]benzenesulfonamide,](/api/spectrum/7U4Z7FKAJwi/structure.png?h=300&w=458 "4-[2-Amino-3-cyano-4-(3,4-dichlorophenyl)-5,6,7,8-tetrahydroquinolin-1(4H)-yl]benzenesulfonamide,")
