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 | 847171-41-9 | Molecular Weight | 350.86300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H19ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzenamine, 2-chloro-5-[(3,4,5,6-tetrahydro-1-benzazocin-1(2H)-yl)sulfonyl] |
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| Synonym | More Synonyms |
| Molecular Formula | C17H19ClN2O2S |
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| Molecular Weight | 350.86300 |
| Exact Mass | 350.08600 |
| PSA | 71.78000 |
| LogP | 5.57090 |
| InChIKey | IJZIKJQQSRCRQI-UHFFFAOYSA-N |
| SMILES | Nc1cc(S(=O)(=O)N2CCCCCc3ccccc32)ccc1Cl |
| 2-CHLORO-5-(2,3,4,5-TETRAHYDRO-BENZO[B]AZEPINE-1-SULFONYL)-PHENYLAMINE |
| 1-Benzazocine, 1-[(3-amino-4-chlorophenyl)sulfonyl]-1,2,3,4,5,6-hexahydro- |