Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(C2CO2)cc1- InChIKey
XJVVTZUSPCLKKE-UHFFFAOYSA-N- Molecular formula
- C8H9NO3S
- Average molar mass
- 199.23 g/mol
- Monoisotopic mass
- 199.03031415
Names & identifiers
- Preferred name
- 4-(Oxiran-2-yl)benzene-1-sulfonamide
- IUPAC
- 4-(oxiran-2-yl)benzenesulfonamide
- English name
- Benzenesulfonamide, 4-oxiranyl- (9CI)
- Molecular formula
- C8H9NO3S
- Molecular weight
- 199.23
Names & synonyms
566949-16-44-(Oxiran-2-yl)benzene-1-sulfonamideBENZENESULFONAMIDE, 4-OXIRANYL-SCHEMBL63183574-oxiran-2-ylbenzenesulfonamideDTXSID90626632XJVVTZUSPCLKKE-UHFFFAOYSA-NDB-325882Benzenesulfonamide, 4-(2-oxiranyl)-Benzenesulfonamide, 4-oxiranyl- (9CI)
Database identifiers
- CAS
566949-16-4- PubChem CID
- 22574283
- DTXSID
DTXSID90626632
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 274
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
3 records
Linked notes
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