N,N-bis(cyanomethyl)benzenesulfonamide
Basic information
- CAS
36130-50-4- Standard SMILES
N#CCN(CC#N)S(=O)(=O)c1ccccc1- InChIKey
VPZHRWPIKASOST-UHFFFAOYSA-N- Molecular formula
- C10H9N3O2S
- Average molar mass
- 235.26 g/mol
- Monoisotopic mass
- 235.04154771
Names & identifiers
- Preferred name
- N,N-bis(cyanomethyl)benzenesulfonamide
- IUPAC
- N,N-bis(cyanomethyl)benzenesulfonamide
Names & synonyms
N,N-bis(cyanomethyl)benzenesulfonamide2-[(cyanomethyl)(phenylsulfonyl)amino]ethanenitrile36130-50-4NSC146830Oprea1_456920Oprea1_780940DTXSID40957549HMS1680H03STK000341AKOS000670599NSC-146830ST042448
Show more names
EU-0036034SR-01000411254SR-01000411254-1
Database identifiers
- CAS
36130-50-4- PubChem CID
- 287261
- DTXSID
DTXSID40957549
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 396
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…