2-Amino-N-[2-(trifluoromethoxy)ethyl]benzene-1-sulfonamide

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Basic information

CAS: 1206524-46-0
Standard SMILES: Nc1ccccc1S(=O)(=O)NCCOC(F)(F)F
InChIKey: YOXGXBNJWLVCJI-UHFFFAOYSA-N
Molecular formula: C9H11F3N2O3S
Average molar mass: 284.26 g/mol
Monoisotopic mass: 284.04424788

Names & identifiers

Preferred name: 2-Amino-N-[2-(trifluoromethoxy)ethyl]benzene-1-sulfonamide
IUPAC: 2-amino-N-[2-(trifluoromethoxy)ethyl]benzenesulfonamide

Names & synonyms

1206524-46-02-Amino-N-(2-(trifluoromethoxy)ethyl)benzenesulfonamide2-Amino-N-[2-(trifluoromethoxy)ethyl]benzene-1-sulfonamide2-AMINO-N-[2-(TRIFLUOROMETHOXY)ETHYL]BENZENESULFONAMIDEMFCD13186660DTXSID80700652AKOS017344617

Database identifiers

CAS: 1206524-46-0
PubChem CID: 53433697
DTXSID: DTXSID80700652

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 89.8 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 8
Rotatable bonds: 5
Heavy atoms: 18
Formal charge: 0
Complexity: 353

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