4-(2-Chloroethyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide structure
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Common Name | 4-(2-Chloroethyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide | ||
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| CAS Number | 92026-68-1 | Molecular Weight | 343.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H14ClN3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(2-Chloroethyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
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| Molecular Formula | C13H14ClN3O2S2 |
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| Molecular Weight | 343.9 |
| InChIKey | SEJFJIRPVNIUDH-UHFFFAOYSA-N |
| SMILES | O=S(=O)(Nc1nnc(C2CC2)s1)c1ccc(CCCl)cc1 |