Basic information
- CAS
270584-99-1- Standard SMILES
O=S(=O)(Nc1cccc2cccnc12)c1cccs1- InChIKey
CPSRVVXBTZFZPM-UHFFFAOYSA-N- Molecular formula
- C13H10N2O2S2
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.01836991
Names & identifiers
- Preferred name
- N-(quinolin-8-yl)thiophene-2-sulfonamide
- IUPAC
- N-quinolin-8-ylthiophene-2-sulfonamide
Names & synonyms
N-(quinolin-8-yl)thiophene-2-sulfonamideW37EF2CKB8270584-99-1N-quinolin-8-ylthiophene-2-sulfonamideN-8-Quinolinyl-2-thiophenesulfonamide2-Thiophenesulfonamide, N-8-quinolinyl-RefChem:202046UNII-W37EF2CKB8CHEMBL257234Oprea1_700618SCHEMBL7190921BDBM50372518
Show more names
EBC-020858-(2-thiophenesulfonylamino)quinolineAKOS001422726N-(8-quinolinyl)-2-thiophenesulfonamideNCGC00161717-01PD187039AF-399/42255638EN300-18406803
Database identifiers
- CAS
270584-99-1- PubChem CID
- 830459
- ChEMBL
CHEMBL257234- UNII
- W37EF2CKB8
- Nikkaji
- J2.849.166B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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