| SpectraBase Spectrum ID |
9Oli55fQVQk |
| Name |
N-[(E)-(2,4-Dichlorophenyl)methylidene]-4-(1-pyrrolidinylsulfonyl)aniline |
| CAS Registry Number |
315673-34-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16Cl2N2O2S |
| InChI |
InChI=1S/C17H16Cl2N2O2S/c18-14-4-3-13(17(19)11-14)12-20-15-5-7-16(8-6-15)24(22,23)21-9-1-2-10-21/h3-8,11-12H,1-2,9-10H2/b20-12+ |
| InChIKey |
UBWIKRWKSSWXKV-UDWIEESQSA-N |
| Molecular Weight |
383.293 g/mol |
| SMILES |
c1c(ccc(c1)\N=C\c1c(cc(cc1)Cl)Cl)S(=O)(N1CCCC1)=O |
| SPLASH |
splash10-006x-9321000000-0e4822bb0811aebde809 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Benzenamine, N-(2,4-dichlorobenzylidene)-4-(1-pyrrolidinylsulfonyl)- |
| Wiley ID |
1432103 |
![N-[(E)-(2,4-Dichlorophenyl)methylidene]-4-(1-pyrrolidinylsulfonyl)aniline](/api/spectrum/9Oli55fQVQk/structure.png?h=300&w=458 "N-[(E)-(2,4-Dichlorophenyl)methylidene]-4-(1-pyrrolidinylsulfonyl)aniline")
