2-amino-N-(4-methylphenyl)benzenesulfonamide
Basic information
- CAS
27384-96-9- Standard SMILES
Cc1ccc(NS(=O)(=O)c2ccccc2N)cc1- InChIKey
SSOZCFKUJZCOKD-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2S
- Average molar mass
- 262.33 g/mol
- Monoisotopic mass
- 262.07759887
Names & identifiers
- Preferred name
- 2-amino-N-(4-methylphenyl)benzenesulfonamide
- IUPAC
- 2-amino-N-(4-methylphenyl)benzenesulfonamide
Names & synonyms
2-amino-N-(4-methylphenyl)benzenesulfonamide27384-96-9DTXSID80406420RefChem:255951DTXCID903572722-Amino-N-(4-methylphenyl)benzene-1-sulfonamideOprea1_146711STL168804AKOS000147003ST074271[(2-aminophenyl)sulfonyl](4-methylphenyl)amine
Database identifiers
- CAS
27384-96-9- PubChem CID
- 4773773
- DTXSID
DTXSID80406420
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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