7-Acridinesulfonamide, 3-amino-
Basic information
- CAS
64046-85-1- Standard SMILES
Nc1ccc2cc3cc(S(N)(=O)=O)ccc3nc2c1- InChIKey
XGOMGJMAAOSFKF-UHFFFAOYSA-N- Molecular formula
- C13H11N3O2S
- Average molar mass
- 273.31 g/mol
- Monoisotopic mass
- 273.05719778
Names & identifiers
- Preferred name
- 7-Acridinesulfonamide, 3-amino-
- IUPAC
- 6-aminoacridine-2-sulfonamide
- English name
- 6-Amino-2-acridinesulfonamide
- Molecular formula
- C13H11N3O2S
- Molecular weight
- 273.31
Names & synonyms
7-ACRIDINESULFONAMIDE, 3-AMINO-BRN 025075364046-85-12-Aminoacridine-7-sulphonamide (European)DTXSID602141064-22-00-06989 (Beilstein Handbook Reference)RefChem:310242DTXCID201365976-aminoacridine-2-sulfonamide6-Amino-2-acridinesulfonamideDB-2964622-Acridinesulfonamide, 6-amino-
Database identifiers
- CAS
64046-85-1- PubChem CID
- 46670
- DTXSID
DTXSID60214106- Nikkaji
- J66.937G
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 434
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Related reactions
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Compound notes
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