Identification |
Name: | 4-[(2'-amino-4'-methyl-4,5'-bi-1,3-thiazol-2-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide |
Synonyms: | ST056846;5763-22-4;MLS000108494;AC1LUK4F;CBMicro_032267;MixCom6_001931;Oprea1_242547;Oprea1_368712;MolPort-000-690-660;CCG-3113;AKOS000565326;BAS 00853913;SMR000104450;BIM-0032186.P001;[(4-{[4-(2-amino-4-methyl(1,3-thiazol-5-yl))(1,3-thiazol-2-yl)]amino}phenyl)su lfonyl](5-methylisoxazol-3-yl)amine;4-[(2'-amino-4'-methyl-4,5'-bi-1,3-thiazol-2-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide;4-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide |
CAS: | 5763-22-4 |
Molecular Formula: | C17H16N6O3S3 |
Molecular Weight: | 448.5423 |
InChI: | InChI=1/C17H16N6O3S3/c1-9-7-14(22-26-9)23-29(24,25)12-5-3-11(4-6-12)20-17-21-13(8-27-17)15-10(2)19-16(18)28-15/h3-8H,1-2H3,(H2,18,19)(H,20,21)(H,22,23) |
Molecular Structure: |
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Properties |
Flash Point: | 382°C |
Boiling Point: | 708°C at 760 mmHg |
Density: | 1.567g/cm3 |
Refractive index: | 1.711 |
Flash Point: | 382°C |
Safety Data |
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