N-(quinolin-8-yl)-2-(trifluoromethoxy)benzene-1-sulfonamide

HCID 17501753
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Basic information

Standard SMILES
O=S(=O)(Nc1cccc2cccnc12)c1ccccc1OC(F)(F)F
InChIKey
OQWIVYNOXDXJAX-UHFFFAOYSA-N
Molecular formula
C16H11F3N2O3S
Average molar mass
368.3 g/mol
Monoisotopic mass
368.04424788

Names & identifiers

Preferred name
N-(quinolin-8-yl)-2-(trifluoromethoxy)benzene-1-sulfonamide
IUPAC
N-quinolin-8-yl-2-(trifluoromethoxy)benzenesulfonamide

Names & synonyms

N-(quinolin-8-yl)-2-(trifluoromethoxy)benzene-1-sulfonamide949355-11-7N-Quinolin-8-yl-2-trifluoromethoxy-benzenesulfonamideCHEMBL3907605SCHEMBL11973646EBC-07767AKOS001427470EN300-26867781Z237817996

Database identifiers

PubChem CID
17501753
ChEMBL
CHEMBL3907605

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
76.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
4
Heavy atoms
25

Related reactions

1 records
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Compound notes

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