Basic information
- CAS
4767-44-6- Standard SMILES
CN(C)S(=O)(=O)c1ccc(CN=C(N)N=C(N)N)cc1.Cl- InChIKey
FXIDYYKDRMZSGC-UHFFFAOYSA-N- Molecular formula
- C11H19ClN6O2S
- Average molar mass
- 334.83 g/mol
- Monoisotopic mass
- 334.0978727
Names & identifiers
- Preferred name
- p-Toluenesulfonamide, alpha-(3-amidinoguanidino)-N,N-dimethyl-, monohydrochloride
- IUPAC
- 1-(diaminomethylidene)-2-[[4-(dimethylsulfamoyl)phenyl]methyl]guanidine;hydrochloride
Names & synonyms
p-Toluenesulfonamide, alpha-(3-amidinoguanidino)-N,N-dimethyl-, monohydrochloride4767-44-6alpha-(3-Amidinoguanidino)-N,N-dimethyl-p-toluenesulfonamide monohydrochlorideDTXSID40197241RefChem:367766DTXCID501197324-{[(E)-{Amino[(diaminomethylidene)amino]methylidene}amino]methyl}-N,N-dimethylbenzene-1-sulfonamide--hydrogen chloride (1/1)
Database identifiers
- CAS
4767-44-6- PubChem CID
- 199694
- DTXSID
DTXSID40197241
Properties
Computed structural properties
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…