4-chloranyl-N-(2-phenylpyrimidin-5-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-phenylpyrimidin-5-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-phenylpyrimidin-5-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(2-phenyl-5-pyrimidinyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2-phenylpyrimidin-5-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-phenylpyrimidin-5-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C17H11ClF3N3O2S MolecularWeight: 413.80135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H11ClF3N3O2S/c18-15-7-6-13(8-14(15)17(19,20)21)27(25,26)24-12-9-22-16(23-10-12)11-4-2-1-3-5-11/h1-10,24H