4-amino-N-(cyclopentylideneamino)benzenesulfonamide
Basic information
- CAS
6975-48-0- Standard SMILES
Nc1ccc(S(=O)(=O)NN=C2CCCC2)cc1- InChIKey
WIRPQCKCBLLWCC-UHFFFAOYSA-N- Molecular formula
- C11H15N3O2S
- Average molar mass
- 253.32 g/mol
- Monoisotopic mass
- 253.0884979
Names & identifiers
- Preferred name
- 4-amino-N-(cyclopentylideneamino)benzenesulfonamide
- IUPAC
- 4-amino-N-(cyclopentylideneamino)benzenesulfonamide
- English name
- 4-amino-N-(cyclopentylideneamino)benzenesulfonamide
- Molecular formula
- C11H15N3O2S
- Molecular weight
- 0
Names & synonyms
6975-48-04-amino-N-(cyclopentylideneamino)benzenesulfonamideNSC22607DTXSID80281719NSC-226074-Amino-N'-cyclopentylidenebenzene-1-sulfonohydrazidesulfanilic acid cyclopentylidenehydrazide
Database identifiers
- CAS
6975-48-0- PubChem CID
- 229173
- DTXSID
DTXSID80281719
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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