Basic information
- CAS
210827-21-7- Standard SMILES
NS(=O)(=O)c1cccc(C=NO)c1- InChIKey
QWZAZGPSBMQBBL-UHFFFAOYSA-N- Molecular formula
- C7H8N2O3S
- Average molar mass
- 200.22 g/mol
- Monoisotopic mass
- 200.0255633
Names & identifiers
- Preferred name
- 3-[(Hydroxyimino)methyl]benzene-1-sulfonamide
- IUPAC
- 3-(hydroxyiminomethyl)benzenesulfonamide
- English name
- Benzenesulfonamide, 3-[(hydroxyimino)methyl]- (9CI)
- Molecular formula
- C7H8N2O3S
- Molecular weight
- 200.21
Names & synonyms
210827-21-7SCHEMBL7145762DTXSID50724860DB-2741823-[(Hydroxyimino)methyl]benzene-1-sulfonamideBenzenesulfonamide, 3-[(hydroxyimino)methyl]-Benzenesulfonamide, 3-[(hydroxyimino)methyl]- (9CI)
Database identifiers
- CAS
210827-21-7- PubChem CID
- 57371014
- DTXSID
DTXSID50724860
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 281
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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