N-[6-chloranyl-5-(4-chlorophenyl)pyrimidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(4-chlorophenyl)pyrimidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[6-chloro-5-(4-chlorophenyl)-4-pyrimidinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C17H10Cl2F3N3O2S MolecularWeight: 448.24641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H10Cl2F3N3O2S/c18-11-7-5-10(6-8-11)14-15(19)23-9-24-16(14)25-28(26,27)13-4-2-1-3-12(13)17(20,21)22/h1-9H,(H,23,24,25)