6-chloranyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]pyridine-3-sulfonamide Openeye Name: 6-chloro-N-[[2-(trifluoromethoxy)phenyl]methyl]pyridine-3-sulfonamide CAS Name: 6-chloro-N-[[2-(trifluoromethoxy)phenyl]methyl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-[[2-(trifluoromethoxy)phenyl]methyl]pyridine-3-sulfonamide Traditional Name: 6-chloro-N-[2-(trifluoromethoxy)benzyl]pyridine-3-sulfonamide Formula: C13H10ClF3N2O3S MolecularWeight: 366.74331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CN=C(C=C2)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CN=C(C=C2)Cl)OC(F)(F)F

InChI

InChI=1S/C13H10ClF3N2O3S/c14-12-6-5-10(8-18-12)23(20,21)19-7-9-3-1-2-4-11(9)22-13(15,16)17/h1-6,8,19H,7H2