4-methyl-N-[(5Z)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide
Modify Date: 2025-10-12 19:42:18
![4-methyl-N-[(5Z)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide Structure](https://image.chemsrc.com/caspic/359/5715-30-0.png)
4-methyl-N-[(5Z)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide structure
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Common Name | 4-methyl-N-[(5Z)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 5715-30-0 | Molecular Weight | 444.44100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H12N4O6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-methyl-N-[(5Z)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H12N4O6S2 |
|---|---|
| Molecular Weight | 444.44100 |
| Exact Mass | 444.02000 |
| PSA | 191.18000 |
| LogP | 4.13930 |
| InChIKey | QUAHMEZGIVKJTN-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)Nc2nc(O)c(C3=c4cc([N+](=O)[O-])ccc4=NC3=O)s2)cc1 |
| ccg-2995 |