N-methyl-N-phenylbenzenesulfinamide
Basic information
- CAS
15017-07-9- Standard SMILES
CN(c1ccccc1)S(=O)c1ccccc1- InChIKey
IKVMOXJVQKYEPG-UHFFFAOYSA-N- Molecular formula
- C13H13NOS
- Average molar mass
- 231.32 g/mol
- Monoisotopic mass
- 231.07178521
Names & identifiers
- Preferred name
- N-methyl-N-phenylbenzenesulfinamide
- IUPAC
- N-methyl-N-phenylbenzenesulfinamide
Names & synonyms
15017-07-9N-methyl-N-phenylbenzenesulfinamideNSC298387DTXSID10316003NSC-298387DS-006965BENZENESULFINAMIDE,N-METHYL-N-PHENYL-
Database identifiers
- CAS
15017-07-9- PubChem CID
- 326700
- DTXSID
DTXSID10316003
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 39.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
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Related reactions
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Compound notes
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