4-amino-N-(4,5-dihydro-1H-imidazol-2-yl)benzenesulfonamide
Basic information
- CAS
2733-54-2- Standard SMILES
Nc1ccc(S(=O)(=O)NC2=NCCN2)cc1- InChIKey
GYWBMJZUFMUOPG-UHFFFAOYSA-N- Molecular formula
- C9H12N4O2S
- Average molar mass
- 240.28 g/mol
- Monoisotopic mass
- 240.06809681
Names & identifiers
- Preferred name
- 4-amino-N-(4,5-dihydro-1H-imidazol-2-yl)benzenesulfonamide
- IUPAC
- 4-amino-N-(4,5-dihydro-1H-imidazol-2-yl)benzenesulfonamide
- English name
- Benzenesulfonamide, 4-amino-N-(4,5-dihydro-1H-imidazol-2-yl)- (9CI)
- Molecular formula
- C9H12N4O2S
- Molecular weight
- 240.28
Names & synonyms
2733-54-24-amino-N-(4,5-dihydro-1H-imidazol-2-yl)benzenesulfonamideN-(2-Imidazolidinylidene)sulfanilamideSCHEMBL28967889DTXSID80347061GYWBMJZUFMUOPG-UHFFFAOYSA-NDB-2742094-Amino-N-(2-imidazolidinylidene)benzenesulfonamide #4-Amino-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1-sulfonamideBenzenesulfonamide, 4-amino-N-(4,5-dihydro-1H-imidazol-2-yl)-Benzenesulfonamide, 4-amino-N-(4,5-dihydro-1H-imidazol-2-yl)- (9CI)
Database identifiers
- CAS
2733-54-2- PubChem CID
- 617583
- DTXSID
DTXSID80347061- Nikkaji
- J1.401.190K
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 365
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…