4-Amino-n-(1,6-dibromonaphthalen-2-yl)benzenesulfonamide
Basic information
- CAS
5419-08-9- Standard SMILES
Nc1ccc(S(=O)(=O)Nc2ccc3cc(Br)ccc3c2Br)cc1- InChIKey
FUHDPRYUBCMPAB-UHFFFAOYSA-N- Molecular formula
- C16H12Br2N2O2S
- Average molar mass
- 456.2 g/mol
- Monoisotopic mass
- 453.89862
Names & identifiers
- Preferred name
- 4-Amino-n-(1,6-dibromonaphthalen-2-yl)benzenesulfonamide
- IUPAC
- 4-amino-N-(1,6-dibromonaphthalen-2-yl)benzenesulfonamide
- English name
- 4-amino-N-(1,6-dibromonaphthalen-2-yl)benzenesulfonamide
- Molecular formula
- C16H12Br2N2O2S
- Molecular weight
- 456.15
Names & synonyms
5419-08-94-amino-n-(1,6-dibromonaphthalen-2-yl)benzenesulfonamideNSC10565DTXSID20278901NSC-105654-Amino-N-(1,6-dibromonaphthalen-2-yl)benzene-1-sulfonamideBenzenesulfonamide, 4-amino-N-(1,6-dibromo-2-naphthalenyl)-
Database identifiers
- CAS
5419-08-9- PubChem CID
- 223183
- DTXSID
DTXSID20278901
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 503
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Related reactions
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Compound notes
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