Identification |
Name: | 4-({(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide |
Synonyms: | 4-({(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide;4-[[(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide;AC1LXWVG;STOCK3S-51474;MolPort-000-841-838;5620-04-2;NSC727705;STK550350;ZINC06060199;AKOS005478134;NSC-727705;BIM-0026196.P001;418800-80-3 |
CAS: | 5620-04-2 |
Molecular Formula: | C21H14ClN5O2S3 |
Molecular Weight: | 500.0162 |
InChI: | InChI=1/C21H14ClN5O2S3/c22-16-3-1-14(2-4-16)19-13-31-20(26-19)15(11-23)12-25-17-5-7-18(8-6-17)32(28,29)27-21-24-9-10-30-21/h1-10,12-13,25H,(H,24,27)/b15-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 380.1°C |
Boiling Point: | 705°C at 760 mmHg |
Density: | 1.549g/cm3 |
Refractive index: | 1.718 |
Flash Point: | 380.1°C |
Safety Data |
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