2-CHLORO-5-(2,3,4,5-TETRAHYDRO-BENZO[B]AZEPINE-1-SULFONYL)-PHENYLAMINE structure
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Common Name | 2-CHLORO-5-(2,3,4,5-TETRAHYDRO-BENZO[B]AZEPINE-1-SULFONYL)-PHENYLAMINE | ||
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| CAS Number | 847171-37-3 | Molecular Weight | 336.83600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzenamine, 2-chloro-5-[(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)sulfonyl] |
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| Synonym | More Synonyms |
| Molecular Formula | C16H17ClN2O2S |
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| Molecular Weight | 336.83600 |
| Exact Mass | 336.07000 |
| PSA | 71.78000 |
| LogP | 5.18080 |
| InChIKey | MIQQXZLKCFNTSI-UHFFFAOYSA-N |
| SMILES | Nc1cc(S(=O)(=O)N2CCCCc3ccccc32)ccc1Cl |
| 2-CHLORO-5-(2,3,4,5-TETRAHYDRO-BENZO[B]AZEPINE-1-SULFONYL)-PHENYLAMINE |
| 1H-1-Benzazepine, 1-[(3-amino-4-chlorophenyl)sulfonyl]-2,3,4,5-tetrahydro- |
| [2-Chloro-5-[(2,3,4,5-tetrahydrobenzo[b]azepin-1-yl)sulfonyl]phenyl]amine |