| SpectraBase Spectrum ID |
GhdcAXZujkQ |
| Name |
N-[(E)-(2-chlorobenzylidene)amino]-4-methyl-benzenesulfonamide |
| CAS Registry Number |
107135-19-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2O2S |
| InChI |
InChI=1S/C14H13ClN2O2S/c1-11-6-8-13(9-7-11)20(18,19)17-16-10-12-4-2-3-5-14(12)15/h2-10,17H,1H3/b16-10+ |
| InChIKey |
JNNYWTAJBSBBAQ-MHWRWJLKSA-N |
| Molecular Weight |
308.783 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)\N=C\c1c(Cl)cccc1 |
| SPLASH |
splash10-0fkl-5900000000-cf7c6001a3f4720fb6f7 |
| Source of Spectrum |
C-109-2467-0 |
| Synonyms |
N-[(E)-(2-chlorophenyl)methyleneamino]-4-methyl-benzenesulfonamide
N-[(E)-(2-chlorophenyl)methylideneamino]-4-methyl-benzenesulfonamide |
| Wiley ID |
1309456 |
![N-[(E)-(2-chlorobenzylidene)amino]-4-methyl-benzenesulfonamide](/api/spectrum/GhdcAXZujkQ/structure.png?h=300&w=458 "N-[(E)-(2-chlorobenzylidene)amino]-4-methyl-benzenesulfonamide")
