| SpectraBase Spectrum ID |
3qNcT9fhmC |
| Name |
N-{2-[2-(4-chlorobenzylidene)hydrazino]-1-methyl-2-oxoethyl}-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClN3O3S |
| InChI |
InChI=1S/C17H18ClN3O3S/c1-12-3-9-16(10-4-12)25(23,24)21-13(2)17(22)20-19-11-14-5-7-15(18)8-6-14/h3-11,13,21H,1-2H3,(H,20,22)/b19-11+ |
| InChIKey |
ITALGAWBAAPCJG-YBFXNURJSA-N |
| Molecular Weight |
379.862 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(N\N=C\c1ccc(cc1)Cl)=O)C |
| SPLASH |
splash10-052g-6900000000-61ad3a0088f8ddf3a18f |
| Synonyms |
N-{2-[(2E)-2-(4-chlorobenzylidene)hydrazino]-1-methyl-2-oxoethyl}-4-methylbenzenesulfonamide
Propiohydrazide, 2-(4-tolylsulfonyl)amino-, n2-(4-chlorobenzylideno)- |
| Wiley ID |
1451733 |
![N-{2-[2-(4-chlorobenzylidene)hydrazino]-1-methyl-2-oxoethyl}-4-methylbenzenesulfonamide](/api/spectrum/3qNcT9fhmC/structure.png?h=300&w=458 "N-{2-[2-(4-chlorobenzylidene)hydrazino]-1-methyl-2-oxoethyl}-4-methylbenzenesulfonamide")
