2-{[3-(Trifluoromethyl)Phenyl]Amino}-3-Pyridinesulfonamide

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Properties Simple | Detailed

Formula C12H10F3N3O2S
IUPAC Name 2-[3-(trifluoromethyl)anilino]pyridine-3-sulfonamide
Molecular Mass 317.287 g·mol−1
Heat of Formation -770.5 ± 16.7 kJ·mol−1
Dipole Moment 6.02 ± 1.08 D
Volume 317.84 Å 3
Surface Area 293.24 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy -1.34 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[3-(trifluoromethyl)anilino]-3-pyridinesulfonamide
  • 2-[[3-(trifluoromethyl)phenyl]amino]-3-pyridinesulfonamide
  • 2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-sulfonamide
  • aj-333/36118012
InChIKey WOYXTNYWFYWXFO-UHFFFAOYSA-N
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