Basic information
- Standard SMILES
N#Cc1ccc(S(N)(=O)=O)s1- InChIKey
SOTJMJKWBXAHDP-UHFFFAOYSA-N- Molecular formula
- C5H4N2O2S2
- Average molar mass
- 188.2 g/mol
Names & identifiers
- Preferred name
- 5-Cyanothiophene-2-sulfonamide
- IUPAC
- 5-cyanothiophene-2-sulfonamide
Names & synonyms
5-cyanothiophene-2-sulfonamide519055-65-32-Thiophenesulfonamide, 5-cyano-5-sulfamoyl-thiophene-2-carbonitrileSCHEMBL3130115-(Cyano)thiophene-2-sulfonamideSOTJMJKWBXAHDP-UHFFFAOYSA-NAKOS027383134DA-05263EN300-277264
Database identifiers
- PubChem CID
- 22019526
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 283
Related reactions
8 records
Compound notes
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