| SpectraBase Spectrum ID |
2AeCe7eWgHA |
| Name |
Benzenesulfonamide, 4-chloro-N-[1,2-dihydro-2-[1-(hydroxyimino)ethyl]-1-methyl-2-(phenylmethyl)-3H-indol-3-ylidene]- |
| Alternate Name(s) |
2-Acetyl-2-benzyl-3-p-chlorophenylsulphonylimino-1-methylindoline oxime
N-{(3E)-2-benzyl-2-[(1E)-N-hydroxyethanimidoyl]-1-methyl-1,2-dihydro-3H-indol-3-ylidene}-4-chlorobenzenesulfonamide |
| CAS Registry Number |
69913-87-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22ClN3O3S |
| InChI |
InChI=1S/C24H22ClN3O3S/c1-17(26-29)24(16-18-8-4-3-5-9-18)23(21-10-6-7-11-22(21)28(24)2)27-32(30,31)20-14-12-19(25)13-15-20/h3-15,29H,16H2,1-2H3/b26-17+,27-23+ |
| InChIKey |
VLAXEHBFSUHPCY-JEFZJYJVSA-N |
| Molecular Weight |
467.971 g/mol |
| SMILES |
O\N=C\(C1(\C(=N\S(c2ccc(cc2)Cl)(=O)=O)c2ccccc2N1C)Cc1ccccc1)C |
| SPLASH |
splash10-0ug3-1093000000-97813d9b92c2eb6a6f86 |
| Source of Spectrum |
KC-1978-1475-0 |
| Wiley ID |
1392158 |
![Benzenesulfonamide, 4-chloro-N-[1,2-dihydro-2-[1-(hydroxyimino)ethyl]-1-methyl-2-(phenylmethyl)-3H-indol-3-ylidene]-](/api/spectrum/2AeCe7eWgHA/structure.png?h=300&w=458 "Benzenesulfonamide, 4-chloro-N-[1,2-dihydro-2-[1-(hydroxyimino)ethyl]-1-methyl-2-(phenylmethyl)-3H-indol-3-ylidene]-")
