Identification |
Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[(1Z)-3-naphthalen-2-yl-3-oxoprop-1-en-1-yl]amino}benzenesulfonamide |
Synonyms: | BAS 01357729;AC1NT60S;Ambcb5980789;MLS000553658;MolPort-001-962-343;HMS2544N20;CCG-3691;AKOS000608714;SMR000171939;BIM-0008843.P001;5980-78-9;Benzenesulfonamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(1Z)-3-(2-naphthalenyl)-3-oxo-1-propenyl]amino]-;N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-4-(3-naphthalen-2-yl-3-oxo-propenylamino)-benzenesulfonamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide |
CAS: | 5980-78-9 |
Molecular Formula: | C23H20N4O3S2 |
Molecular Weight: | 464.5599 |
InChI: | InChI=1/C23H20N4O3S2/c1-2-22-25-26-23(31-22)27-32(29,30)20-11-9-19(10-12-20)24-14-13-21(28)18-8-7-16-5-3-4-6-17(16)15-18/h3-15,24H,2H2,1H3,(H,26,27)/b14-13- |
Molecular Structure: |
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Properties |
Flash Point: | 362.9°C |
Boiling Point: | 676.5°C at 760 mmHg |
Density: | 1.421g/cm3 |
Refractive index: | 1.702 |
Flash Point: | 362.9°C |
Safety Data |
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