The Biofilms Structural Database
Name
~{N}-[3,3,3-tris(fluoranyl)propyl]benzenesulfonamide
Molecular Weight
253.24
Isomeric SMILES
c1ccc(cc1)S(=O)(=O)NCCC(F)(F)F
Formula
C9H10F3NO2S
Identifiers
Formal Charge
0
InChI
InChI=1S/C9H10F3NO2S/c10-9(11,12)6-7-13-16(14,15)8-4-2-1-3-5-8/h1-5,13H,6-7H2
Atom Count
26
InChIKey
PCTNYPUVXBXHOS-UHFFFAOYSA-N
PDB codes
6HO8
Type
NON-POLYMER
Chiral Atom Count
Chiral Atoms
n/a
Bond Count
Aromatic Bond Count
6
Leaving Atoms