1H-1,4-Benzodiazepine-7-sulfonamide, 2,3-dihydro-2-oxo-5-phenyl-
Basic information
- CAS
32224-64-9- Standard SMILES
NS(=O)(=O)c1ccc2c(c1)C(c1ccccc1)=NCC(=O)N2- InChIKey
KYLXRDQVCVGYOT-UHFFFAOYSA-N- Molecular formula
- C15H13N3O3S
- Average molar mass
- 315.3 g/mol
- Monoisotopic mass
- 315.06776246
Names & identifiers
- Preferred name
- 1H-1,4-Benzodiazepine-7-sulfonamide, 2,3-dihydro-2-oxo-5-phenyl-
- IUPAC
- 2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide
Names & synonyms
BRN 09628361H-1,4-Benzodiazepine-7-sulfonamide, 2,3-dihydro-2-oxo-5-phenyl-32224-64-91,3-Dihydro-5-phenyl-7-sulfamoyl-2H-1,4-benzodiazepin-2-oneDTXSID701859795-25-09-00222 (Beilstein Handbook Reference)RefChem:237138DTXCID601084702-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepine-7-sulfonamide
Database identifiers
- CAS
32224-64-9- PubChem CID
- 208447
- DTXSID
DTXSID70185979
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 561
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…