Basic information
- Standard SMILES
CC(C)ONS(=O)(=O)c1cccc(N)c1- InChIKey
ZOZUBAMKJXGWDH-UHFFFAOYSA-N- Molecular formula
- C9H14N2O3S
- Average molar mass
- 230.29 g/mol
- Monoisotopic mass
- 230.07251349
Names & identifiers
- Preferred name
- 3-Amino-n1-isopropoxy-1-benzenesulfonamide
- IUPAC
- 3-amino-N-propan-2-yloxybenzenesulfonamide
Names & synonyms
SCHEMBL4874314ZOZUBAMKJXGWDH-UHFFFAOYSA-N3-amino-n1-isopropoxy-1-benzenesulfonamide
Database identifiers
- PubChem CID
- 22997124
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 284
Related reactions
2 records
Compound notes
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