Methanesulfonamide, N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-7-yl)-
Basic information
- CAS
32224-66-1- Standard SMILES
CN1C(=O)CN=C(c2ccccc2)c2cc(NS(C)(=O)=O)ccc21- InChIKey
OOYMARJASUNTQY-UHFFFAOYSA-N- Molecular formula
- C17H17N3O3S
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.09906259
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-7-yl)-
- IUPAC
- N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-7-yl)methanesulfonamide
Names & synonyms
BRN 0708091Methanesulfonamide, N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-7-yl)-32224-66-1DTXSID401859815-25-15-00276 (Beilstein Handbook Reference)1,3-Dihydro-7-(methanesulfonamido)-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-oneRefChem:352213DTXCID80108472n-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepin-7-yl)methanesulfonamide
Database identifiers
- CAS
32224-66-1- PubChem CID
- 208449
- DTXSID
DTXSID40185981
Properties
Computed structural properties
- XLogP
- 1.3
- 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
- 605
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Related reactions
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Compound notes
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