| SpectraBase Spectrum ID |
Idyy2V1oQZM |
| Name |
4-[2-Amino-3-cyano-4-(2,4-dichlorophenyl)-5-oxo-5,6,7,8-tetrahydro quinolin-1(4H)-yl]benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18Cl2N4O3S |
| InChI |
InChI=1S/C22H18Cl2N4O3S/c23-12-4-9-15(17(24)10-12)20-16(11-25)22(26)28(18-2-1-3-19(29)21(18)20)13-5-7-14(8-6-13)32(27,30)31/h4-10,20H,1-3,26H2,(H2,27,30,31) |
| InChIKey |
MQGOONOUUVLECF-UHFFFAOYSA-N |
| Molecular Weight |
489.377 g/mol |
| SMILES |
NS(c1ccc(N2C3=C(C(C(=C2N)C#N)c2c(cc(cc2)Cl)Cl)C(CCC3)=O)cc1)(=O)=O |
| SPLASH |
splash10-00di-9000000000-5ccac0e4a659e1a2adb5 |
| Source of Spectrum |
F2-45-741-6 |
| Synonyms |
4-[2-amino-3-cyano-4-(2,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide
4-[2-azanyl-3-cyano-4-(2,4-dichlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide |
| Wiley ID |
1689060 |
![4-[2-Amino-3-cyano-4-(2,4-dichlorophenyl)-5-oxo-5,6,7,8-tetrahydro quinolin-1(4H)-yl]benzenesulfonamide](/api/spectrum/Idyy2V1oQZM/structure.png?h=300&w=458 "4-[2-Amino-3-cyano-4-(2,4-dichlorophenyl)-5-oxo-5,6,7,8-tetrahydro quinolin-1(4H)-yl]benzenesulfonamide")
