Identification |
Name: | 2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-7-sulfonamide |
Synonyms: | BRN 0962836;1,3-Dihydro-5-phenyl-7-sulfamoyl-2H-1,4-benzodiazepin-2-one;2-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepine-7-sulfonamide;1H-1,4-Benzodiazepine-7-sulfonamide, 2,3-dihydro-2-oxo-5-phenyl-;AC1L4KP7;AC1Q6UZ0;AR-1E4653;LS-34120;2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide;32224-64-9 |
CAS: | 32224-64-9 |
Molecular Formula: | C15H13N3O3S |
Molecular Weight: | 315.347 |
InChI: | InChI=1/C15H13N3O3S/c16-22(20,21)11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)(H2,16,20,21) |
Molecular Structure: |
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Properties |
Density: | 1.48g/cm3 |
Refractive index: | 1.706 |
Safety Data |
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