N-[(E)-[5-methyl-1-(4-methylphenyl)sulfonyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide
Modify Date: 2025-09-05 00:33:42
![N-[(E)-[5-methyl-1-(4-methylphenyl)sulfonyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide Structure](https://image.chemsrc.com/caspic/368/99448-92-7.png)
N-[(E)-[5-methyl-1-(4-methylphenyl)sulfonyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide structure
|
Common Name | N-[(E)-[5-methyl-1-(4-methylphenyl)sulfonyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 99448-92-7 | Molecular Weight | 469.53300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H19N3O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(E)-[5-methyl-1-(4-methylphenyl)sulfonyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H19N3O5S2 |
|---|---|
| Molecular Weight | 469.53300 |
| Exact Mass | 469.07700 |
| PSA | 129.74000 |
| LogP | 5.33900 |
| InChIKey | KHHFTPOIMLYNDI-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C)C(=C2O)N=NS(=O)(=O)C4=CC=CC=C4 |
| Benzenesulfonic acid,(1,2-dihydro-5-methyl-1-((4-methylphenyl)sulfonyl)-2-oxo-3H-indol-3-ylidene)hydrazide |