4-chloranyl-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C16H12ClF3N4O2S MolecularWeight: 416.80529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=CC(=C2)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=NC=CC(=C2)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H12ClF3N4O2S/c17-14-3-2-12(9-13(14)16(18,19)20)27(25,26)23-10-11-4-6-21-15(8-11)24-7-1-5-22-24/h1-9,23H,10H2