Identification
Name |
N-Methyl-N-(1-Methyl-2-Oxo-5-Phenyl-3H-1,4-Benzodiazepin-7-Yl)Methanesulfonamide |
Synonyms |
N-(2-Keto-1-Methyl-5-Phenyl-3H-1,4-Benzodiazepin-7-Yl)-N-Methyl-Methanesulfonamide; 2H-1,4-Benzodiazepin-2-One, 1,3-Dihydro-1-Methyl-7-(N-Methylmethanesulfonamido)-5-Phenyl-; Brn 0713232 |
|
Molecular Structure |
 |
Molecular Formula |
C18H19N3O3S |
Molecular Weight |
357.43 |
CAS Registry Number |
33211-51-7 |
SMILES |
C1=C2C(=CC=C1N([S](=O)(=O)C)C)N(C(=O)CN=C2C3=CC=CC=C3)C |
InChI |
1S/C18H19N3O3S/c1-20-16-10-9-14(21(2)25(3,23)24)11-15(16)18(19-12-17(20)22)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3 |
InChIKey |
VEXKKOSFHJUSCA-UHFFFAOYSA-N |
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