1H-1,4-Benzodiazepine-7-sulfonamide, 2,3-dihydro-N,N-dimethyl-2-oxo-5-phenyl-
Basic information
- CAS
33211-62-0- Standard SMILES
CN(C)S(=O)(=O)c1ccc2c(c1)C(c1ccccc1)=NCC(=O)N2- InChIKey
QOILOOGANXGBOY-UHFFFAOYSA-N- Molecular formula
- C17H17N3O3S
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.09906259
Names & identifiers
- Preferred name
- 1H-1,4-Benzodiazepine-7-sulfonamide, 2,3-dihydro-N,N-dimethyl-2-oxo-5-phenyl-
- IUPAC
- N,N-dimethyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide
Names & synonyms
1H-1,4-Benzodiazepine-7-sulfonamide, 2,3-dihydro-N,N-dimethyl-2-oxo-5-phenyl-33211-62-0BRN 09640551,3-Dihydro-7-(dimethylsulfamoyl)-5-phenyl-2H-1,4-benzodiazepin-2-onen,n-dimethyl-2-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepine-7-sulfonamideDTXSID70186865
Database identifiers
- CAS
33211-62-0- PubChem CID
- 214460
- DTXSID
DTXSID70186865
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 603
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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