4-{3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-imino-2,5-dihydro-1H-pyrrol-1-yl}benzenesulfonamide structure
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Common Name | 4-{3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-imino-2,5-dihydro-1H-pyrrol-1-yl}benzenesulfonamide | ||
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| CAS Number | 929830-00-2 | Molecular Weight | 446.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H15ClN4O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-{3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-imino-2,5-dihydro-1H-pyrrol-1-yl}benzenesulfonamide |
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| Molecular Formula | C19H15ClN4O3S2 |
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| Molecular Weight | 446.9 |
| InChIKey | JOOIVHWZORYKCM-UHFFFAOYSA-N |
| SMILES | N=C1C(c2nc(-c3ccc(Cl)cc3)cs2)=C(O)CN1c1ccc(S(N)(=O)=O)cc1 |