Basic information
- Standard SMILES
Nc1cccc(N(Cc2ccccc2)S(=O)(=O)c2ccccc2)c1- InChIKey
NQQXIOSNTMDBIE-UHFFFAOYSA-N- Molecular formula
- C19H18N2O2S
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.10889899
Names & identifiers
- Preferred name
- N-(3-Amino-phenyl)-N-benzyl-benzene sulfonamide
- IUPAC
- N-(3-aminophenyl)-N-benzylbenzenesulfonamide
Names & synonyms
SCHEMBL1964511NQQXIOSNTMDBIE-UHFFFAOYSA-NN-(3-Amino-phenyl)-N-benzyl-benzene sulfonamide
Database identifiers
- PubChem CID
- 21708006
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 476
Related reactions
4 records
Compound notes
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